Compound database

Compounds similar to this structure

OSOCOC1=CC=C(C=C1)C2=CC=C(S2)C=OEdit in Covalent

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

Show all 31
Resveratrol trimethyl ether22255-22-733 % similar 4-Methoxybenzamide3424-93-933 % similar 4-Methoxy-4'-methyldiphenylamine39253-43-533 % similar p-Anisic anhydride794-94-533 % similar 3,4,5-Trimethoxybenzaldehyde86-81-733 % similar Anisole100-66-332 % similar 2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-332 % similar 2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-032 % similar 2-Fluoro-6-methoxybenzaldehyde146137-74-832 % similar 4,4′-Dimethoxychalcone2373-89-932 % similar 4-Methoxybenzoyl chloride100-07-232 % similar p-Anisic acid100-09-432 % similar 4-Nitroanisole100-17-432 % similar 4-Methoxybenzenesulfonamide1129-26-632 % similar Veratraldehyde120-14-932 % similar Methyl anisate121-98-232 % similar Estragole140-67-032 % similar 2,3,4-Trimethoxybenzaldehyde2103-57-332 % similar 4-Methoxyphenylphosphonic acid21778-19-832 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-332 % similar