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


and

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




INPUT WORD = C00010464 , 50% or more
[ Metabolite Name : Plocamene E ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 96.15
C00010463 Plocamene C 92.86
C00010454 Plocamene D 92.31
C00010462 Plocamene B 92.31
C00035497 4,6-Dimethylundecane 92.31
C00010456 Telfairine 89.29
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 89.29
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 89.29
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 88.46
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 88.46
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 88.46
C00010458 5-Bromo-4-chloro-1-chloroethenyl-2,4-dimethylcyclohexene 88.46
C00035475 2,6-Dimethyl-decahydronaphthalene 88.46
C00032377 trans-Pinocarvyl acetate 86.21
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 85.71
C00010452 Gelidene 85.71
C00035825 Dihydrocarveol acetate
Dihydrocarveyl acetate
Dihydrocarvyl acetate		 85.71
C00010394 Cartilagineal 85.19
C00010432 Chondrocole A 85.19
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol		 85.19
C00029545 4-Tridecanone 85.19
C00031881 Incarvilline
(-)-Incarvilline		 85.19
C00035459 11-Methyl-4-dodecanone 85.19
C00035879 n-Tetradecane
Tetradecane		 85.19
C00042177 7-Tetradecene 85.19
C00049147 Dictamnol
(+)-Dictamnol		 85.19
C00050289 Kinabalurine A
(+)-Kinabalurine A		 85.19
C00050290 Kinabalurine B
(-)-Kinabalurine B		 85.19
C00050292 Kinabalurine D
(-)-Kinabalurine D		 85.19
C00050293 Kinabalurine E
(+)-Kinabalurine E		 85.19
C00050294 Kinabalurine F
(+)-Kinabalurine F		 85.19
C00002059 Nigrifactin 84.62
C00010388 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene 84.62
C00010413 1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene 84.62
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 84.62
C00010415 2,6-Dichloro-7-methyl-3-methylene-1,6-octadiene 84.62
C00010450 4-Chloro-5-(2-chloroethyenyl)-1-chloromethyl-5-methylcyclohexane 84.62
C00011495 Nordavanone 84.62
C00012026 Geijeron
Geijerone		 84.62
C00021856 exo-Norbicycloekasantalal 84.62
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 84.62
C00028029 Cermizine C 84.62
C00029590 7-Methoxy-3,7-dimethyl-octanal 84.62
C00035468 1-Butyl-2-propylcyclopentane 84.62
C00035472 2,2,6-Trimethyldecane 84.62
C00037428 Longifone
(+)-Longifone		 84.62
C00044038 (3E,5Z,7Z,9E)-Trideca-3,5,7,9-tetraene 84.62
C00007453 beta-Elemene
Cyclohexane		 83.33
C00035434 (-)-cis-beta-Elemene 83.33
C00036271 (-)-beta-Elemene 83.33
Page Top