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


and

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




INPUT WORD = C00010435 , 50% or more
[ Metabolite Name : 1,6-Dibromo-2-chloro-3(8)-ochtoden-4-ol , 5-Bromo-2-(2-bromo-1-chloroethl)-4,4-dimethyl-2-cyclohexen-1-ol ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010431 2-Chloro-1,6,8-tribromo-3(8)-ochtodene 92.86
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		 92.86
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		 92.86
C00010446 Ochtodiol 92.86
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		 89.29
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		 89.29
C00010436 1,6-Dibromo-8-chloro-2-ochtoden-4-ol 89.29
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 85.71
C00010441 Ochtodene 85.71
C00049822 Pantoisofuranoid A
(-)-Pantoisofuranoid A		 85.71
C00049823 Pantoisofuranoid B
(-)-Pantoisofuranoid B		 85.71
C00049824 Pantoisofuranoid C 85.71
C00041581 Halomon
(-)-Halomon		 82.76
C00042866 Propanoic acid 2-methyl-3-hydroxy-2,4,4-trimethylpentyl ester 82.76
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 82.14
C00010432 Chondrocole A 82.14
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 82.14
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 82.14
C00010456 Telfairine 82.14
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 82.14
C00014978 9-Chloro-8-hydroxy-8,9-deoxyaspyrone 82.14
C00049423 Apakaochtodene A 82.14
C00049424 Apakaochtodene B 82.14
C00010416 Kurodainol 80.65
C00010406 4,7-Dibromo-3,6-dichloro-3,7-dimethyl-1,2-epoxyoctane 80.00
C00010393 7-Bromo-4,6,8-trichloro-2,6-dimethyl-1,4-octadien-3-one 79.31
C00010417 1,4,6-Tribromo-7-chloro-3,7-dimethyl-1-octen-3-ol 79.31
C00010433 Chondrocolactone 79.31
C00010955 (-)-Paeonilactone A
Paeonilactone-A		 79.31
C00003027 Ascaridole 78.57
C00010365 Marmelolactone B 78.57
C00010375 Aplysiapyranoid A 78.57
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 78.57
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 78.57
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 78.57
C00010404 7,8-Dibromo-6-(chloromethylene)-2-methyl-2-octene 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
C00010428 6-Bromo-1,2,8-trichloro-3-ochtodene
4-Bromo-6-chloro-1-(1,2-dichloroethyl)-5,5-dimethylcyclohexene		 78.57
C00010429 2-Chloro-1hydroxy-3(8),5-ochtodien-4-one 78.57
C00010434 Chondrocole C 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
C00010438 1,8-Dibromo-2,6-dichloro-3-ochtodene
6-Bromo-1-(2-bromo-1-chloroethyl)-4-chloro-5,5-dimethylcyclohexene		 78.57
C00010452 Gelidene 78.57
C00010453 Mertensene 78.57
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 78.57
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 78.57
C00010463 Plocamene C 78.57
C00010819 1-Methyl-4-(1-methylethenyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene
1,4-Epidioxy-p-mentha-2,8-diene		 78.57
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 78.57
C00011518 Chokol A
(-)-Chokol A		 78.57
C00011949 (+-)-5-(1-Methylethyl)-2-(2-methylpropyl)-2-cyclohexen-1-one 78.57
C00011950 5-(1-Methylethyl)-2-propyl-2-cyclohexen-1-one 78.57
C00012026 Geijeron
Geijerone		 78.57
C00014977 8-Chloro-9-hydroxy-8,9-deoxyasperlactone 78.57
C00016725 Decarestrictin H
Decarestrictine H		 78.57
C00016726 Decarestrictin J
Decarestrictine J
SM 281		 78.57
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 78.57
C00029545 4-Tridecanone 78.57
C00035370 Plocoralide A 78.57
C00035536 beta-Damascenone
(E)-beta-Damascenone		 78.57
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