Compounds similar to this structure
CCCCCC(O)/C=C/C=OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Hexanediol6920-22-531 % similar
(±)-2-Octanamine693-16-331 % similar
9-(Bromomethyl)nonadecane69620-20-831 % similar
11-(Bromomethyl)tricosane732276-63-031 % similar
1,1-Dimethoxydecane7779-41-131 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-731 % similar
Lithium 12-hydroxystearate7620-77-130 % similar
Pentanal110-62-330 % similar
(E)-2-Pentenal1576-87-030 % similar
Dinoprost tromethamine38562-01-530 % similar
Methyl 2-bromotetradecanoate16631-25-730 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-630 % similar
Methyl 2-bromooctanoate5445-22-730 % similar
Ricinoleic acid141-22-030 % similar
2-Bromohexanoic acid616-05-730 % similar
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