Compounds similar to this structure
CCCC(=O)OC1=C(C)OC(C)C1=OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
ε-Dodecalactone16429-21-330 % similar
γ-Dodecalactone2305-05-730 % similar
δ-Tetradecalactone2721-22-430 % similar
Homofuraneol27538-10-930 % similar
Gamma-decalactone706-14-930 % similar
Delta-UNDECALACTONE710-04-330 % similar
δ-Dodecalactone713-95-130 % similar
Sodium stearoyl lactylate25383-99-730 % similar
Calcium stearoyl-2-lactylate5793-94-230 % similar
Methyl heptanoate106-73-030 % similar
Methyl decanoate110-42-930 % similar
Methyl octanoate111-11-530 % similar
Methyl laurate111-82-030 % similar
Methyl palmitate112-39-030 % similar
Methyl stearate112-61-830 % similar
Methyl eicosanoate1120-28-130 % similar
Methyl myristate124-10-730 % similar
Methyl nonanoate1731-84-630 % similar
Methyl undecanoate1731-86-830 % similar
Methyl tridecanoate1731-88-030 % similar
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