Compound database

Compounds similar to this structure

OOOO=C1CCCC(=O)O1Edit in Covalent

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

Show all 18
Methyl eicosanoate1120-28-138 % similar Ethyl hexanoate123-66-038 % similar Methyl myristate124-10-738 % similar Methyl 5-chloropentanoate14273-86-038 % similar Methyl 4-(chloroformyl)butyrate1501-26-438 % similar Monomethyl glutarate1501-27-538 % similar Methyl nonanoate1731-84-638 % similar Methyl undecanoate1731-86-838 % similar Methyl tridecanoate1731-88-038 % similar Methyl heptadecanoate1731-92-638 % similar Methyl nonadecan-1-oate1731-94-838 % similar Pentyl pentanoate2173-56-038 % similar Methyl tetracosanoate2442-49-138 % similar Dibutyl azelate2917-73-938 % similar 2,2-Dimethylglutaric anhydride2938-48-938 % similar Pentyl hexanoate540-07-838 % similar Methyl 5-bromopentanoate5454-83-138 % similar Propyl hexanoate626-77-738 % similar Butyl hexanoate626-82-438 % similar Glycol distearate627-83-838 % similar