Compounds similar to this structure
CCCCCCC(C(=O)C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
ε-Dodecalactone16429-21-338 % similar
γ-Dodecalactone2305-05-738 % similar
δ-Tetradecalactone2721-22-438 % similar
Gamma-decalactone706-14-938 % similar
Delta-UNDECALACTONE710-04-338 % similar
δ-Dodecalactone713-95-138 % similar
1,1-Dimethoxyoctane10022-28-338 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-138 % similar
1,1-Dimethoxydecane7779-41-138 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-438 % similar
2-Hexylcyclopentanone13074-65-238 % similar
2-Heptylcyclopentanone137-03-138 % similar
Methyl dihydrojasmonate24851-98-738 % similar
2-Hexyldecanoic acid25354-97-638 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-838 % similar
Dimethyl allylmalonate40637-56-738 % similar
Butyl isobutyrate97-87-038 % similar
Methyl 2-nonenoate111-79-537 % similar
Methyl 2-nonynoate111-80-837 % similar
Methyl oleate112-62-937 % similar
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