Compound database

Compounds similar to this structure

OOOCOc1ccc(/C=C/c2cc(OC)cc(OC)c2)cc1Edit in Covalent

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

Show all 30
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-049 % similar Acetyl-trans-resveratrol42206-94-049 % similar 4-Methoxycinnamic acid830-09-149 % similar 4-Methoxycinnamate methyl ester832-01-949 % similar 4-Methoxycinnamic acid943-89-549 % similar 2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine42573-57-947 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-847 % similar 4,4'-Dimethoxybiphenyl2132-80-146 % similar 1-(4-Methoxyphenyl)-1-penten-3-one104-27-846 % similar 4-Methoxychalcone959-33-146 % similar 1,3-Dimethoxybenzene151-10-044 % similar 1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-644 % similar 2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-244 % similar Ethyl methoxycinnamate24393-56-444 % similar 4-Methoxy-N,N-dimethylbenzenamine701-56-443 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-243 % similar 4-Methylanisole104-93-843 % similar 3-Bromo-5-methoxybenzaldehyde262450-65-743 % similar 6-Methoxy-2-naphthaldehyde3453-33-643 % similar 3,5-Dimethoxytoluene4179-19-543 % similar