Compound database

Compounds similar to this structure

OC=Cc1ccc(OC)cc1Edit in Covalent

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

Show all 36
2-Methoxy-4-vinylphenol7786-61-048 % similar 4-Methoxycinnamonitrile28446-68-647 % similar 4-Methylanisole104-93-846 % similar P,P'-Divinyl-1,2-diphenylethane48174-52-346 % similar 4-Methoxyresveratrol33626-08-345 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-845 % similar 4-tert-Butylstyrene1746-23-245 % similar 4,4′-Dimethoxydiphenylamine101-70-244 % similar 4-Bromoanisole104-92-744 % similar P-Anisidine104-94-944 % similar 4-Chlorostyrene1073-67-244 % similar 4-Methoxyphenol150-76-544 % similar 4-Aminostyrene1520-21-444 % similar 1-Ethenyl-4-(1-ethoxyethoxy)benzene157057-20-044 % similar 4-Vinylbenzaldehyde1791-26-044 % similar 4-Bromostyrene2039-82-944 % similar 4-Vinylphenol2628-17-344 % similar 4-Fluorostyrene405-99-244 % similar (4-Methoxyphenyl)-borane45713-46-044 % similar 4-Fluoroanisole459-60-944 % similar