"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00010408 , 50% or more
[ Metabolite Name : 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 96.30
C00010418 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 93.10
C00038113 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1E,5E-octadiene 93.10
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 89.66
C00010391 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene 89.66
C00010411 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 89.66
C00041581 Halomon
(-)-Halomon		 89.66
C00010383 2-(Bromochloromethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 89.29
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 89.29
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 89.29
C00010424 1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene 87.10
C00010405 4,6-Dibromo-3,7-dichloro-3,7-dimethyl-1,2-epoxyoctane 86.67
C00010417 1,4,6-Tribromo-7-chloro-3,7-dimethyl-1-octen-3-ol 86.21
C00035372 Plocoralide C 86.21
C00010375 Aplysiapyranoid A 85.71
C00010428 6-Bromo-1,2,8-trichloro-3-ochtodene
4-Bromo-6-chloro-1-(1,2-dichloroethyl)-5,5-dimethylcyclohexene		 85.71
C00010438 1,8-Dibromo-2,6-dichloro-3-ochtodene
6-Bromo-1-(2-bromo-1-chloroethyl)-4-chloro-5,5-dimethylcyclohexene		 85.71
C00010441 Ochtodene 85.71
C00010456 Telfairine 85.71
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 85.71
C00010437 (1E,6S,8S)-1,6-Dibromo-8-chloro-1,3-ochtodiene
[1(E),4alpha,6beta]-(+)-4-bromo-1-(2-bromoethenyl)-6-chloro-5,5-dimethylcyclohexene		 85.19
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 85.19
C00035370 Plocoralide A 85.19
C00035371 Plocoralide B 85.19
C00010390 8-Bromo-1,3,4,7-tetrachloro-7-chloromethyl-3-methyl-1,5-octadiene 83.87
C00010419 1,4,6-Tribromo-3,7-dichloro-3,7-dimethyl-2-octanol 83.87
C00010421 1,8,8-Tribromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 83.87
C00010406 4,7-Dibromo-3,6-dichloro-3,7-dimethyl-1,2-epoxyoctane 83.33
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 83.33
C00010457 Violacene 83.33
C00010393 7-Bromo-4,6,8-trichloro-2,6-dimethyl-1,4-octadien-3-one 82.76
C00010412 1,7-Dibromo-2,6,8-trichloro-3,7-dimethyl-3-octene 82.76
C00010376 Aplysiapyranoid C 82.14
C00010377 Aplysiapyranoid D 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
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 82.14
C00010452 Gelidene 82.14
C00010453 Mertensene 82.14
C00049423 Apakaochtodene A 82.14
C00049424 Apakaochtodene B 82.14
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 81.48
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 81.48
C00010394 Cartilagineal 81.48
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 81.48
C00010432 Chondrocole A 81.48
C00010434 Chondrocole C 81.48
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 81.48
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 81.48
C00010464 Plocamene E 81.48
C00011495 Nordavanone 81.48
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol		 81.48
C00021911 5,7a-Dihydro-1,4,4,7a-tetramethyl-4H-indene 81.48
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 81.48
C00029590 7-Methoxy-3,7-dimethyl-octanal 81.48
C00035472 2,2,6-Trimethyldecane 81.48
C00045569 4,9-Dimethyldecanoic acid 81.48
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