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


and

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





INPUT WORD = C00010414 , 50% or more
[ Metabolite Name : 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010382 3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene 96.00
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 96.00
C00010413 1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene 92.00
C00001272 Aethusin 88.00
C00001298 Tridec-1-ene-3,5,7,9,11-pentayne 88.00
C00010395 1-Chloro-3-chloromethyl-7-methyl-2,6-octadiene 88.00
C00010398 8-Chloro-6-chloromethyl-2-methyl-2,6-octadien-1-ol 88.00
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 88.00
C00010861 1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane
1-Vinylmenth-4(8)-ene
88.00
C00048561 Tridecane 88.00
C00049423 Apakaochtodene A 85.71
C00049424 Apakaochtodene B 85.71
C00010397 (Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene 85.19
C00010432 Chondrocole A 85.19
C00002059 Nigrifactin 84.62
C00010450 4-Chloro-5-(2-chloroethyenyl)-1-chloromethyl-5-methylcyclohexane 84.62
C00010454 Plocamene D 84.62
C00010464 Plocamene E 84.62
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 84.00
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 84.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 84.00
C00016944 167A
Alkaloid 167A from Dendrobates
Indolizidine 167A
84.00
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate
84.00
C00029455 2-Dodecanone 84.00
C00029506 3-Methylene-undecane
3-Methyleneundecane
84.00
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate
84.00
C00030644 Lauraldehyde
Dodecanal
84.00
C00033211 Montiporyne G 84.00
C00035468 1-Butyl-2-propylcyclopentane 84.00
C00035472 2,2,6-Trimethyldecane 84.00
C00035475 2,6-Dimethyl-decahydronaphthalene 84.00
C00035497 4,6-Dimethylundecane 84.00
C00035642 Hexyl 2-methylbutanoate 84.00
C00011507 (E)-6,10-Dimethyl-9-methylene-5-undecen-2-one 82.76
C00010436 1,6-Dibromo-8-chloro-2-ochtoden-4-ol 82.14
C00010452 Gelidene 82.14
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 81.48
C00010389 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene 81.48
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
81.48
C00010434 Chondrocole C 81.48
C00035371 Plocoralide B 81.48
C00035459 11-Methyl-4-dodecanone 81.48
C00036263 2-Tridecanone 81.48
C00048560 Tridecanal 81.48
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 80.77
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane
80.77
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane
80.77
C00010462 Plocamene B 80.77
C00011495 Nordavanone 80.77
C00012026 Geijeron
Geijerone
80.77
C00021846 Norecasantalol 80.77
C00021847 Norecasantalal
eka-Nortricyclosantalal
80.77
C00021855 Santalone 80.77
C00033347 Sachalinol B
(+)-Sachalinol B
80.77
C00033348 Sachalinol C
(+)-Sachalinol C
80.77
C00037428 Longifone
(+)-Longifone
80.77
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