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
5-Methoxy-o-toluidine50868-72-935 % similar Chlorotrianisene569-57-335 % similar 4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-935 % similar 1-(4-Methoxyphenyl)ethylamine6298-96-035 % similar N-Methyl-4-methoxybenzylamine702-24-935 % similar 1-Chloro-2,4-dimethoxybenzene7051-13-035 % similar p-Anisic anhydride794-94-535 % similar 2-Fluoro-1,4-dimethoxybenzene82830-49-735 % similar 4-Methoxy-2-methylbenzaldehyde52289-54-035 % similar 2-Hydroxy-4-methoxybenzaldehyde673-22-335 % similar 5-(4-Methoxyphenyl)-2H-tetrazole6926-51-835 % similar 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-335 % similar 3-(4-Methoxybenzoyl)acrylic acid5711-41-135 % similar Mbba26227-73-635 % similar 4-Methoxypyridine N-oxide1122-96-934 % similar 2-Bromo-1,3,5-trimethoxybenzene1131-40-434 % similar 2,4,6-Trimethoxyphenol20491-92-334 % similar 4-Methoxypyridazine20733-11-334 % similar Resveratrol501-36-034 % similar cis-Resveratrol61434-67-134 % similar