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


and

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




INPUT WORD = C00010393 , 50% or more
[ Metabolite Name : 7-Bromo-4,6,8-trichloro-2,6-dimethyl-1,4-octadien-3-one ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 86.21
C00021957 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-ol 86.21
C00029816 beta-Ionone
(E)-beta-Ionone
beta-lonone
trans-beta-ionone		 86.21
C00021837 Modhephene 84.38
C00021973 alpha-Duprezianene 84.38
C00036797 beta-Duprezianene
(+)-beta-Duprezianene		 84.38
C00010424 1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene 83.87
C00038052 (-)-cis-Cadina-1(6),4-diene 83.87
C00011959 Prosopidione 83.33
C00022191 Apo-9-zeaxanthinone 83.33
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 82.76
C00010391 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-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
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		 82.76
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		 82.76
C00010446 Ochtodiol 82.76
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 82.76
C00010453 Mertensene 82.76
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 82.76
C00011411 2,6,10-Trimethyldodecane
Farnesane		 82.76
C00022689 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate 82.76
C00035536 beta-Damascenone
(E)-beta-Damascenone		 82.76
C00037964 Tschimganical A
(+)-Tschimganical A		 82.76
C00038113 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1E,5E-octadiene 82.76
C00042866 Propanoic acid 2-methyl-3-hydroxy-2,4,4-trimethylpentyl ester 82.76
C00045805 Crocusatin G
(+)-Crocusatin G		 82.76
C00012491 Isokobusone 81.82
C00016998 (+)-Valencenol
Valencenol		 81.82
C00047670 4-Hydroxy-5-brasilene 81.82
C00037346 Isosativene 81.25
C00050151 Madolin C 81.25
C00007634 delta-Selinene 80.65
C00020042 gamma-Bulgarene 80.65
C00020044 (-)-epsilon-Bulgarene 80.65
C00020130 gamma-Muurolene
1beta-Cadina-4,10(15)-diene		 80.65
C00020377 alpha-Guaiene
Guaia-1(5),11-diene		 80.65
C00020383 (+)-gamma-Gurjunene
gamma-Gurjunene		 80.65
C00020384 6,9-Guaiadiene 80.65
C00021959 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-diene-7,8-diol 80.65
C00034461 Cadina-1(6),4-diene 80.65
C00036299 (+)-Amorpha-4,11-diene 80.65
C00036315 (+)-Neotrifaradiene 80.65
C00044028 (-)-Eudesma-1,4(15),11-triene 80.65
C00003153 cis-alpha-Irone 80.00
C00003154 trans-alpha-Irone 80.00
C00007453 beta-Elemene
Cyclohexane		 80.00
C00010405 4,6-Dibromo-3,7-dichloro-3,7-dimethyl-1,2-epoxyoctane 80.00
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 80.00
C00010457 Violacene 80.00
C00012455 beta-Humulene 80.00
C00035434 (-)-cis-beta-Elemene 80.00
C00035541 beta-Isocyclolavandulyl propionate 80.00
C00043180 3,9-Dihydroxy-4-megastigmene 80.00
C00048434 Isogermacrene D
(-)-Isogermacrene D		 80.00
C00049826 Pantopyranoid B
(-)-Pantopyranoid B		 80.00
C00049827 Pantopyranoid C
(-)-Pantopyranoid C		 80.00
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