Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCEdit in Covalent

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

Show all 34
2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine42573-57-955 % similar Yangonin500-62-955 % similar 1-(4-Methoxyphenyl)-1-penten-3-one104-27-853 % similar 4-Methoxychalcone959-33-153 % similar 4-Methylanisole104-93-852 % similar Pinostilbene42438-89-152 % similar Anisole100-66-350 % similar 4,4′-Dimethoxydiphenylamine101-70-250 % similar 4-Bromoanisole104-92-750 % similar P-Anisidine104-94-950 % similar 4-Methoxyphenol150-76-550 % similar Ethyl methoxycinnamate24393-56-450 % similar (4-Methoxyphenyl)-borane45713-46-050 % similar 4-Fluoroanisole459-60-950 % similar Bis(4-methoxyphenyl) disulfide5335-87-550 % similar 4-Chloroanisole623-12-150 % similar 4-Iodoanisole696-62-850 % similar 4-Methoxybenzenethiol696-63-950 % similar N-(4-Methoxybenzylidene)aniline836-41-950 % similar Tris(4-methoxyphenyl)phosphine855-38-950 % similar