Compound database

Compounds similar to this structure

OOCCCC(=O)OC(C)CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
Methyl laurate111-82-036 % similar Methyl palmitate112-39-036 % similar Methyl stearate112-61-836 % similar Methyl eicosanoate1120-28-136 % similar Ethyl hexanoate123-66-036 % similar Methyl myristate124-10-736 % similar Tripropionin139-45-736 % similar Methyl nonanoate1731-84-636 % similar Methyl undecanoate1731-86-836 % similar Methyl tridecanoate1731-88-036 % similar Methyl heptadecanoate1731-92-636 % similar Methyl nonadecan-1-oate1731-94-836 % similar Pentyl pentanoate2173-56-036 % similar Methyl tetracosanoate2442-49-136 % similar Dibutyl azelate2917-73-936 % similar Chloromethyl 1-methylethyl carbonate35180-01-936 % similar Pentyl hexanoate540-07-836 % similar Propyl hexanoate626-77-736 % similar Butyl hexanoate626-82-436 % similar Glycol distearate627-83-836 % similar