Compound database

Compounds similar to this structure

OOOHCOC(=O)CCC1=CC=C(C=C1)OEdit in Covalent

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

Show all 24
4-N-Heptylphenol1987-50-438 % similar Methyl tetracosanoate2442-49-138 % similar Methyl 3-aminopropionate hydrochloride3196-73-438 % similar Methyl 3-cyanopropanoate4107-62-438 % similar Methyl 5-bromopentanoate5454-83-138 % similar Methyl triacontanate629-83-438 % similar Methyl pentadecanoate7132-64-138 % similar Methyl behenate929-77-138 % similar Malabaricone B63335-24-038 % similar Z-D-Glu(ome)-oh27025-24-738 % similar Z-Glu(ome)-oh4652-65-738 % similar 4-(4-Methoxyphenyl)-2-butanone104-20-138 % similar Loureirin B119425-90-038 % similar Ethylparaben120-47-838 % similar Methyl 2-(phenylthio)acetate17277-58-638 % similar Methyl (2-thienyl)acetate19432-68-938 % similar (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-238 % similar Homogentisic acid lactone2688-48-438 % similar (+-)-3-(4-Hydroxyphenyl)lactic acid306-23-038 % similar Methyl 4-(hydroxymethyl)benzoate6908-41-438 % similar