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


and

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





INPUT WORD = C00035468 , 50% or more
[ Metabolite Name : 1-Butyl-2-propylcyclopentane ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001248 Dodecane
n-Dodecane
95.83
C00030153 Dodecene
n-Dodecene
95.83
C00001272 Aethusin 92.00
C00029455 2-Dodecanone 92.00
C00030152 1-Dodecanol
Dodecan-1-ol
Dodecanol
92.00
C00030644 Lauraldehyde
Dodecanal
92.00
C00048561 Tridecane 92.00
C00029332 (E)-2-Undecenal
trans-2-Undecenal
91.67
C00029506 3-Methylene-undecane
3-Methyleneundecane
91.67
C00038787 cis-2-Butyl-5-propylpyrrolidine 91.67
C00040539 trans-2-Butyl-5-propylpyrrolidine 91.67
C00002059 Nigrifactin 88.46
C00001982 beta-Skytanthine 88.00
C00016944 167A
Alkaloid 167A from Dendrobates
Indolizidine 167A
88.00
C00028029 Cermizine C 88.00
C00033211 Montiporyne G 88.00
C00035472 2,2,6-Trimethyldecane 88.00
C00035475 2,6-Dimethyl-decahydronaphthalene 88.00
C00035497 4,6-Dimethylundecane 88.00
C00035690 Methyl caprate
Methyl decanoate
88.00
C00010415 2,6-Dichloro-7-methyl-3-methylene-1,6-octadiene 87.50
C00010861 1-Ethenyl-1-methyl-4-(1-methylethylidene)-cyclohexane
1-Vinylmenth-4(8)-ene
87.50
C00019556 1-Undecanol
Undecan-1-ol
Undecanol
87.50
C00030758 2-Undecanone
Undecan-2-one
Methyl nonyl ketone
87.50
C00032442 Undecanal 87.50
C00032443 n-Undecane
Undecane
87.50
C00035506 4-Undecanol 87.50
C00035507 4-Undecanone 87.50
C00001221 Lauric acid
Docosanoic acid
n-Dodecanoic acid
Dodecanoic acid
85.19
C00029545 4-Tridecanone 85.19
C00035459 11-Methyl-4-dodecanone 85.19
C00036263 2-Tridecanone 85.19
C00037063 Dodecanamide
Lauroyl amide
85.19
C00045989 Halaminol B
(+)-Halaminol B
85.19
C00048560 Tridecanal 85.19
C00001329 gamma-Undecalactone 84.62
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 84.62
C00010454 Plocamene D 84.62
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane
84.62
C00010464 Plocamene E 84.62
C00000158 2Z-Dehydromatricaria ester 84.00
C00000396 10-Oxo-8E-decenoic acid 84.00
C00001280 Dehydromatricaria ester 84.00
C00001287 Lachnophyllum ester 84.00
C00001298 Tridec-1-ene-3,5,7,9,11-pentayne 84.00
C00002226 (-)-Lupinine 84.00
C00003086 Iridomyrmecin 84.00
C00007421 Undecanoic acid 84.00
C00007677 9-Methylthiononanaldoxime 84.00
C00007678 (+)-Epilupinine 84.00
C00010369 Santolinic acid methyl ester 84.00
C00010414 3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
84.00
C00013220 Cogeijerene
2,3,4,4a,5,6-Hexahydro-1,4a-dimethylnaphthalene
84.00
C00021856 exo-Norbicycloekasantalal 84.00
C00022622 (E,E)-Matricaria ester 84.00
C00026315 4-Epimyrtine 84.00
C00028996 Senepodine G 84.00
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate
84.00
C00035565 Citronellol formate
Citronellyl formate
84.00
C00035642 Hexyl 2-methylbutanoate 84.00
C00035691 Methyl citronellate 84.00
C00043623 Isotsaokoin 84.00
C00044038 (3E,5Z,7Z,9E)-Trideca-3,5,7,9-tetraene 84.00
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