Compound database

Compounds similar to this structure

HOOOCC1=C(C2=CC=CC=C2C(=C1)O)OC(=O)CEdit in Covalent

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

Show all 18
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar p-Acetoxybenzoic acid2345-34-833 % similar 4-Ethenylphenyl acetate2628-16-233 % similar 3,5-Diacetoxybenzoic acid35354-29-133 % similar 4-Methyl-1-naphthoic acid4488-40-833 % similar 4-Hydroxy-3-methylbenzoic acid499-76-333 % similar 3-Hydroxy-4-methylbenzoic acid586-30-133 % similar 2'-Hydroxyacetophenone104809-67-833 % similar 2′-Hydroxyacetophenone118-93-433 % similar Methyl 2-hydroxy-1-naphthoate947-65-932 % similar p-Aminophenyl acetate13871-68-632 % similar Benzyl acetate140-11-432 % similar (Diacetoxyiodo)benzene3240-34-432 % similar 4-Fluorophenyl acetate405-51-632 % similar 4-Methoxy-2-methylphenol5307-05-132 % similar Phenylmethanediol diacetate581-55-532 % similar 4-Methoxy-1-naphthol84-85-532 % similar Rubiadin 1-methyl ether7460-43-731 % similar Dioxybenzone131-53-331 % similar 3-(Acetyloxy)-2-methylbenzoyl chloride167678-46-831 % similar