Compound database

Compounds similar to this structure

OOOHCOC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)OC)OEdit in Covalent

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

Show all 34
p,p'-Dimethoxybenzhydryl alcohol728-87-037 % similar 4-Methoxybenzonitrile874-90-837 % similar 4-Methoxybenzenebutanol52244-70-937 % similar 4,4′-Dimethoxydiphenylamine101-70-236 % similar 4-Bromoanisole104-92-736 % similar P-Anisidine104-94-936 % similar Photoanethole15638-14-936 % similar (4-Methoxyphenyl)-borane45713-46-036 % similar 4-Fluoroanisole459-60-936 % similar Bis(4-methoxyphenyl) disulfide5335-87-536 % similar 4-Chloroanisole623-12-136 % similar 4-Iodoanisole696-62-836 % similar 4-Methoxybenzenethiol696-63-936 % similar Tris(4-methoxyphenyl)phosphine855-38-936 % similar 2-(4-Methoxyphenyl)ethanol702-23-836 % similar Anisole100-66-335 % similar 4-Methoxybiphenyl613-37-635 % similar 2-Phenyl-3-butyn-2-ol127-66-235 % similar (S)-1-(4-Methoxyphenyl)ethanol1572-97-035 % similar 1-(4-Methoxyphenyl)ethanol3319-15-135 % similar