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


and

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




INPUT WORD = C00010428 , 50% or more
[ Metabolite Name : 6-Bromo-1,2,8-trichloro-3-ochtodene , 4-Bromo-6-chloro-1-(1,2-dichloroethyl)-5,5-dimethylcyclohexene ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010438 1,8-Dibromo-2,6-dichloro-3-ochtodene
6-Bromo-1-(2-bromo-1-chloroethyl)-4-chloro-5,5-dimethylcyclohexene		 92.86
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
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 85.71
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 85.71
C00010454 Plocamene D 85.71
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 85.71
C00049423 Apakaochtodene A 85.71
C00049424 Apakaochtodene B 85.71
C00010409 2-(Dibromomethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 82.76
C00010411 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 82.76
C00010418 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 82.76
C00020187 (+)-Khusitene 82.76
C00038113 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1E,5E-octadiene 82.76
C00010383 2-(Bromochloromethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 82.14
C00010431 2-Chloro-1,6,8-tribromo-3(8)-ochtodene 82.14
C00010441 Ochtodene 82.14
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 82.14
C00010456 Telfairine 82.14
C00010458 5-Bromo-4-chloro-1-chloroethenyl-2,4-dimethylcyclohexene 82.14
C00010462 Plocamene B 82.14
C00010463 Plocamene C 82.14
C00010464 Plocamene E 82.14
C00017463 (+)-(1S,10R)-1,10-Dimethylbicyclo[4.4.0]dec-6-en-3-one 82.14
C00021290 beta-Patchoulene 81.25
C00037617 Petasitene
(-)-Petasitene		 81.25
C00012709 (-)-alpha-Helmiscapene
alpha-Helmiscapene
[2S-(2a,4ab,8ab)]-1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)naphthalene		 80.65
C00012710 5beta,10alpha-Eudesma-3,11-diene 80.65
C00012711 [2R-(2alpha,4aalpha,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethenyl)naphthalene 80.65
C00020063 1-Epibicyclosesquiphellandrene
(+)-epi-Bicyclosesquiphellandrene		 80.65
C00020136 Bicyclosesquiphellandrene 80.65
C00020186 Khusilal 80.65
C00021952 Isowiddrene
alpha-Pseudowiddrene		 80.65
C00029672 (-)-alpha-Selinene
alpha-Selinene		 80.65
C00030189 epi-alpha-Selinene 80.65
C00034891 (+)-Sandvicene
Sandvicene		 80.65
C00036276 (-)-Eudesma-2,4(15)-11-triene 80.65
C00036298 (+)-alpha-Selinene 80.65
C00048297 7-epi-alpha-Selinene 80.65
C00003153 cis-alpha-Irone 80.00
C00003154 trans-alpha-Irone 80.00
C00010457 Violacene 80.00
C00043138 (6R,9R)-9-Hydroxy-4-megastigmen-3-one 80.00
C00011575 alpha-Snyderol 79.41
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 79.31
C00010391 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene 79.31
C00011411 2,6,10-Trimethyldodecane
Farnesane		 79.31
C00021957 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-ol 79.31
C00036992 Cyprotene 79.31
C00041581 Halomon
(-)-Halomon		 79.31
C00012734 alpha-Dictyopterol
Eudesma-3,11-dien-1beta-ol
[1S-(1alpha,4abeta,6alpha,8aalpha)]-1,2,4a,5,6,7,8,8a-Octahydro-4,8a-dimethyl-6-(1-methylethenyl)-1-naphthalenol		 78.79
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