Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)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
4,4'-Dimethoxybiphenyl2132-80-1100 % similar 1,4-Dimethoxybenzene150-78-780 % similar 4-Methoxybiphenyl613-37-679 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-863 % similar 4-Methylanisole104-93-860 % similar Anisole100-66-358 % similar 4,4′-Dimethoxydiphenylamine101-70-257 % similar 4-Bromoanisole104-92-757 % similar P-Anisidine104-94-957 % similar 4-Methoxyphenol150-76-557 % similar Photoanethole15638-14-957 % similar (4-Methoxyphenyl)-borane45713-46-057 % similar 4-Fluoroanisole459-60-957 % similar Bis(4-methoxyphenyl) disulfide5335-87-557 % similar 4-Chloroanisole623-12-157 % similar 4-Iodoanisole696-62-857 % similar 4-Methoxybenzenethiol696-63-957 % similar Tris(4-methoxyphenyl)phosphine855-38-957 % similar 4-Methoxy-4'-nitrobiphenyl2143-90-056 % similar 4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-456 % similar