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


and

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




INPUT WORD = C00010431 , 50% or more
[ Metabolite Name : 2-Chloro-1,6,8-tribromo-3(8)-ochtodene ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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		 92.86
C00010418 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 86.21
C00010426 (2R,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol
(3alpha,6beta,7aalpha)-(-)-6-bromo-2,3,5,6,7,7a-hexahydro-5,5-dimethyl-3-benzofuranol		 85.71
C00010427 (2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol
(3alpha,6alpha,7abeta)-(-)-6-bromo-2,3,5,6,7,7a-hexahydro-5,5-dimethyl-3-benzofuranol		 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
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		 85.71
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		 85.71
C00010441 Ochtodene 85.71
C00010446 Ochtodiol 85.71
C00010416 Kurodainol 83.87
C00010424 1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene 83.87
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 82.76
C00010381 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene 82.76
C00038113 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1E,5E-octadiene 82.76
C00041581 Halomon
(-)-Halomon		 82.76
C00045380 Plocamenol B
(+)-Plocamenol B		 82.76
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 82.14
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 82.14
C00010383 2-(Bromochloromethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 82.14
C00010428 6-Bromo-1,2,8-trichloro-3-ochtodene
4-Bromo-6-chloro-1-(1,2-dichloroethyl)-5,5-dimethylcyclohexene		 82.14
C00010434 Chondrocole C 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
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 82.14
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 82.14
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 82.14
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 82.14
C00049423 Apakaochtodene A 82.14
C00049424 Apakaochtodene B 82.14
C00010405 4,6-Dibromo-3,7-dichloro-3,7-dimethyl-1,2-epoxyoctane 80.00
C00010406 4,7-Dibromo-3,6-dichloro-3,7-dimethyl-1,2-epoxyoctane 80.00
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 80.00
C00010399 6-Chloromethyl-3,8-dimethoxy-2-methyl-1,6-octadiene 79.31
C00010411 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 79.31
C00010417 1,4,6-Tribromo-7-chloro-3,7-dimethyl-1-octen-3-ol 79.31
C00011411 2,6,10-Trimethyldodecane
Farnesane		 79.31
C00035372 Plocoralide C 79.31
C00010375 Aplysiapyranoid A 78.57
C00010376 Aplysiapyranoid C 78.57
C00010377 Aplysiapyranoid D 78.57
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 78.57
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 78.57
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 78.57
C00010425 (4R,6S,8S)-6-Bromo-1,4-epoxy-2-ochtoden-8-ol
(4alpha,6beta,7aalpha)-(+)-6-bromo-2,4,5,6,7,7a-hexahydro-5,5-dimethyl-4-benzofuranol		 78.57
C00010432 Chondrocole A 78.57
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		 78.57
C00010453 Mertensene 78.57
C00010454 Plocamene D 78.57
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 78.57
C00010456 Telfairine 78.57
C00010458 5-Bromo-4-chloro-1-chloroethenyl-2,4-dimethylcyclohexene 78.57
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 78.57
C00010463 Plocamene C 78.57
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