"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00010451 , 50% or more | |
[ Metabolite Name : 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane ] | |
Number of matched data : 60 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00010375 | Aplysiapyranoid A | 96.43 | C00010453 | Mertensene | 96.43 | C00010376 | Aplysiapyranoid C | 92.86 | C00010377 | Aplysiapyranoid D | 92.86 | C00010447 | (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane | 92.86 | C00010452 | Gelidene | 92.86 | C00010460 | 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane | 92.86 | C00010461 | 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane | 92.86 | C00010448 | 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane | 90.00 | C00010417 | 1,4,6-Tribromo-7-chloro-3,7-dimethyl-1-octen-3-ol | 89.66 | C00010378 | 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene | 89.29 | C00010408 | 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene | 89.29 | C00010449 | 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane | 89.29 | C00010455 | Plocamene D' 4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane |
89.29 | C00010456 | Telfairine | 89.29 | C00010459 | Plocamadiene A 2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane |
89.29 | C00010463 | Plocamene C | 89.29 | C00035371 | Plocoralide B | 89.29 | C00010405 | 4,6-Dibromo-3,7-dichloro-3,7-dimethyl-1,2-epoxyoctane | 86.67 | C00010457 | Violacene | 86.67 | C00010380 | 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene | 86.21 | C00010381 | 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene | 86.21 | C00010391 | 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene | 86.21 | C00010418 | 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene | 86.21 | C00035372 | Plocoralide C | 86.21 | C00038113 | 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1E,5E-octadiene | 86.21 | C00041581 | Halomon (-)-Halomon |
86.21 | C00010403 | 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene | 85.71 | C00010454 | Plocamene D | 85.71 | C00049423 | Apakaochtodene A | 85.71 | C00049424 | Apakaochtodene B | 85.71 | C00010419 | 1,4,6-Tribromo-3,7-dichloro-3,7-dimethyl-2-octanol | 83.87 | C00010424 | 1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene | 83.87 | C00010406 | 4,7-Dibromo-3,6-dichloro-3,7-dimethyl-1,2-epoxyoctane | 83.33 | C00049826 | Pantopyranoid B (-)-Pantopyranoid B |
83.33 | C00049827 | Pantopyranoid C (-)-Pantopyranoid C |
83.33 | C00010393 | 7-Bromo-4,6,8-trichloro-2,6-dimethyl-1,4-octadien-3-one | 82.76 | C00010411 | 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene | 82.76 | C00010412 | 1,7-Dibromo-2,6,8-trichloro-3,7-dimethyl-3-octene | 82.76 | C00032377 | trans-Pinocarvyl acetate | 82.76 | C00010379 | 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene | 82.14 | C00010389 | 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene | 82.14 | C00010431 | 2-Chloro-1,6,8-tribromo-3(8)-ochtodene | 82.14 | C00010432 | Chondrocole A | 82.14 | C00010434 | Chondrocole C | 82.14 | C00010435 | 1,6-Dibromo-2-chloro-3(8)-ochtoden-4-ol 5-Bromo-2-(2-bromo-1-chloroethl)-4,4-dimethyl-2-cyclohexen-1-ol |
82.14 | C00010436 | 1,6-Dibromo-8-chloro-2-ochtoden-4-ol | 82.14 | C00010439 | (1E,4R,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol [1alpha,2(E),5alpha]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol |
82.14 | C00010440 | (1E,4S,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol [1alpha,2(E),5beta]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol |
82.14 | C00010441 | Ochtodene | 82.14 | C00010446 | Ochtodiol | 82.14 | C00010458 | 5-Bromo-4-chloro-1-chloroethenyl-2,4-dimethylcyclohexene | 82.14 | C00010469 | trans-Acetate-1-methyl-2-(1-methylethenyl)-cyclobutaneethanol | 82.14 | C00035370 | Plocoralide A | 82.14 | C00035472 | 2,2,6-Trimethyldecane | 82.14 | C00035497 | 4,6-Dimethylundecane | 82.14 | C00049147 | Dictamnol (+)-Dictamnol |
82.14 | C00049822 | Pantoisofuranoid A (-)-Pantoisofuranoid A |
82.14 | C00049823 | Pantoisofuranoid B (-)-Pantoisofuranoid B |
82.14 | C00049824 | Pantoisofuranoid C | 82.14 |