Compounds similar to this structure
CCCCCC(=O)OC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decanoic anhydride2082-76-059 % similar
Palmitic anhydride623-65-459 % similar
Heptanoic anhydride626-27-759 % similar
Stearic anhydride638-08-459 % similar
δ-Tetradecalactone2721-22-458 % similar
Delta-UNDECALACTONE710-04-358 % similar
δ-Dodecalactone713-95-158 % similar
Methyl hexanoate106-70-757 % similar
Delta-nonalactone3301-94-856 % similar
Isopropyl propionate637-78-555 % similar
Methyl heptanoate106-73-055 % similar
Methyl decanoate110-42-955 % similar
Methyl octanoate111-11-555 % similar
Methyl laurate111-82-055 % similar
Methyl palmitate112-39-055 % similar
Methyl stearate112-61-855 % similar
Methyl eicosanoate1120-28-155 % similar
Ethyl hexanoate123-66-055 % similar
Methyl myristate124-10-755 % similar
Methyl nonanoate1731-84-655 % similar
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