Compounds similar to this structure
CCCCCCCC(CC(=O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Monomyristin589-68-447 % similar
1-Monomyristin75685-84-647 % similar
Methyl 2-bromotetradecanoate16631-25-746 % similar
Dodecylsuccinic anhydride2561-85-546 % similar
Methyl 2-bromooctanoate5445-22-746 % similar
Methyl (-)-3-hydroxybutyrate3976-69-046 % similar
Methyl (+)-3-hydroxybutanoate53562-86-046 % similar
1,1-Dimethoxyoctane10022-28-346 % similar
3-Octanol20296-29-146 % similar
3-Octanol589-98-046 % similar
Methyl 3,3-dimethoxypropionate7424-91-146 % similar
1,1-Dimethoxydecane7779-41-146 % similar
Lithium 12-hydroxystearate7620-77-145 % similar
γ-Undecalactone104-67-645 % similar
ε-Dodecalactone16429-21-345 % similar
γ-Dodecalactone2305-05-745 % similar
δ-Tetradecalactone2721-22-445 % similar
Gamma-decalactone706-14-945 % similar
Delta-UNDECALACTONE710-04-345 % similar
δ-Dodecalactone713-95-145 % similar
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