Compound database

Compounds similar to this structure

OOOOOCOC(=O)C(=Cc1ccc(OC)cc1)C(=O)OCEdit in Covalent

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

Show all 31
Methyl 2-benzylprop-2-enoate3070-71-132 % similar 2-Acetyl-6-methoxynaphthalene3900-45-632 % similar Methyl p-coumarate3943-97-332 % similar Acetyl-trans-resveratrol42206-94-032 % similar Pinostilbene42438-89-132 % similar 2-Amino-4-methoxybenzoic acid4294-95-532 % similar 3′-Hydroxypterostilbene475231-21-132 % similar Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-332 % similar 2,4-Dimethoxybenzoic acid91-52-132 % similar Methyl(P-formylphenyl)acetate96524-70-832 % similar Methyl 2,6-dimethoxybenzoate2065-27-232 % similar N-(4-Methoxyphenyl)acetamide51-66-132 % similar 3-Methoxybenzaldehyde591-31-132 % similar 2,5-Dimethoxybenzaldehyde93-02-732 % similar 4-Propylanisole104-45-032 % similar Anisyl alcohol105-13-532 % similar Bis(4-methoxybenzyl)amine17061-62-032 % similar p,p′-Dimethoxydiphenyliodonium bromide19231-06-232 % similar 4-Anisidine hydrochloride20265-97-832 % similar Anisaldehyde dimethyl acetal2186-92-732 % similar