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


and

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




INPUT WORD = C00010438 , 50% or more
[ Metabolite Name : 1,8-Dibromo-2,6-dichloro-3-ochtodene , 6-Bromo-1-(2-bromo-1-chloroethyl)-4-chloro-5,5-dimethylcyclohexene ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010428 6-Bromo-1,2,8-trichloro-3-ochtodene
4-Bromo-6-chloro-1-(1,2-dichloroethyl)-5,5-dimethylcyclohexene		 92.86
C00010436 1,6-Dibromo-8-chloro-2-ochtoden-4-ol 89.29
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		 89.29
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 85.71
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 85.71
C00010431 2-Chloro-1,6,8-tribromo-3(8)-ochtodene 85.71
C00010441 Ochtodene 85.71
C00010450 4-Chloro-5-(2-chloroethyenyl)-1-chloromethyl-5-methylcyclohexane 85.71
C00010406 4,7-Dibromo-3,6-dichloro-3,7-dimethyl-1,2-epoxyoctane 83.33
C00010381 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene 82.76
C00010412 1,7-Dibromo-2,6,8-trichloro-3,7-dimethyl-3-octene 82.76
C00045380 Plocamenol B
(+)-Plocamenol B		 82.76
C00010383 2-(Bromochloromethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 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
C00010458 5-Bromo-4-chloro-1-chloroethenyl-2,4-dimethylcyclohexene 82.14
C00010463 Plocamene C 82.14
C00035370 Plocoralide A 82.14
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 80.00
C00011629 Gratissimene 80.00
C00021958 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien 79.31
C00035372 Plocoralide C 79.31
C00041581 Halomon
(-)-Halomon		 79.31
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 78.57
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 78.57
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 78.57
C00010389 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene 78.57
C00010407 1,6-Dibromo-2,7-dichloro-3,7-dimethyl-1,3-octadiene 78.57
C00010432 Chondrocole A 78.57
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		 78.57
C00010453 Mertensene 78.57
C00010456 Telfairine 78.57
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 78.57
C00010462 Plocamene B 78.57
C00011042 (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid 78.57
C00011950 5-(1-Methylethyl)-2-propyl-2-cyclohexen-1-one 78.57
C00017463 (+)-(1S,10R)-1,10-Dimethylbicyclo[4.4.0]dec-6-en-3-one 78.57
C00028002 Calyxamine A 78.57
C00049423 Apakaochtodene A 78.57
C00049424 Apakaochtodene B 78.57
C00010416 Kurodainol 77.42
C00010420 1,4,7-Tribromo-3,6-dichloro-3,7-dimethyl-2-octanol 77.42
C00010423 1,1,7-Tribromo-2,6,8-trichloro-3,7-dimethyl-3-octene 77.42
C00010424 1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene 77.42
C00020043 Nephthene 77.42
C00034891 (+)-Sandvicene
Sandvicene		 77.42
C00048496 Nopyl acetate 77.42
C00010405 4,6-Dibromo-3,7-dichloro-3,7-dimethyl-1,2-epoxyoctane 76.67
C00011583 Striatene 76.67
C00037851 CID is old! 76.67
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