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


and

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




INPUT WORD = C00010412 , 50% or more
[ Metabolite Name : 1,7-Dibromo-2,6,8-trichloro-3,7-dimethyl-3-octene ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010423 1,1,7-Tribromo-2,6,8-trichloro-3,7-dimethyl-3-octene 93.55
C00045379 Plocamenol A
(+)-Plocamenol A		 93.10
C00045381 Plocamenol C
(+)-Plocamenol C		 93.10
C00010383 2-(Bromochloromethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 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
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 86.21
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
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 86.21
C00010392 1-Bromo-4,6,8-trichloro-3,7-dimethyl-3,7-octadien-2-ol 86.21
C00041581 Halomon
(-)-Halomon		 86.21
C00045380 Plocamenol B
(+)-Plocamenol B		 86.21
C00010390 8-Bromo-1,3,4,7-tetrachloro-7-chloromethyl-3-methyl-1,5-octadiene 83.87
C00010424 1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene 83.87
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 83.33
C00010457 Violacene 83.33
C00010407 1,6-Dibromo-2,7-dichloro-3,7-dimethyl-1,3-octadiene 82.76
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 82.76
C00010418 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 82.76
C00010438 1,8-Dibromo-2,6-dichloro-3-ochtodene
6-Bromo-1-(2-bromo-1-chloroethyl)-4-chloro-5,5-dimethylcyclohexene		 82.76
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 82.76
C00038113 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1E,5E-octadiene 82.76
C00010422 1,4,7-Tribromo-3,6,8-trichloro-3,7-dimethyl-2-octanol 81.82
C00045952 Furoplocamioid A 81.25
C00045953 Furoplocamioid B
(-)-Furoplocamioid B		 81.25
C00045954 Furoplocamioid C
(-)-Furoplocamioid C		 81.25
C00007637 Vetispiradiene 80.65
C00010420 1,4,7-Tribromo-3,6-dichloro-3,7-dimethyl-2-octanol 80.65
C00012714 Selina-4(14),7(11)-diene
Eudesma-4(14),7(11)-diene
(4aR-trans)-Decahydro-4a-methyl-1-methylene-7-(1-methylethylidene)naphthalene		 80.65
C00016975 Eremophilene 80.65
C00021952 Isowiddrene
alpha-Pseudowiddrene		 80.65
C00034741 Valencene 80.65
C00035435 (-)-Perfora-1,7-diene 80.65
C00036315 (+)-Neotrifaradiene 80.65
C00011510 Kumepaloxane 80.00
C00012423 (-)-Noranthoplone
Noranthoplone		 80.00
C00000842 Bornyl acetate 79.31
C00001265 n-Pentadecane
Pentadecane		 79.31
C00001281 Dehydrosafynol 79.31
C00007422 Tridecanoic acid 79.31
C00010284 Citeodiol 79.31
C00010285 Epicitreodiol 79.31
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 79.31
C00010389 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene 79.31
C00010409 2-(Dibromomethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 79.31
C00010441 Ochtodene 79.31
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 79.31
C00010452 Gelidene 79.31
C00010453 Mertensene 79.31
C00010456 Telfairine 79.31
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 79.31
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 79.31
C00010463 Plocamene C 79.31
C00011518 Chokol A
(-)-Chokol A		 79.31
C00030882 2-Octyl 3-methyl butyrate
Octyl isovalerate		 79.31
C00032308 Tetradecanal 79.31
C00032309 Tetradecanol
1-Tetradecanol		 79.31
C00035879 n-Tetradecane
Tetradecane		 79.31
C00036344 (3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol
(-)-(3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol		 79.31
C00036992 Cyprotene 79.31
C00042177 7-Tetradecene 79.31
C00048560 Tridecanal 79.31
C00049423 Apakaochtodene A 79.31
C00049424 Apakaochtodene B 79.31
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