Compound database

Compounds similar to this structure

ONCOC1=CC=C(C=C1)N2C=CC=C2Edit in Covalent

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

Show all 34
(S)-1-(4-Methoxyphenyl)ethanol1572-97-036 % similar (4-Methoxyphenyl)hydrazine hydrochloride19501-58-736 % similar (+)-1-(4-Methoxyphenyl)ethylamine22038-86-436 % similar Resveratrol trimethyl ether22255-22-736 % similar 1-(4-Methoxyphenyl)ethanol3319-15-136 % similar 4-Methoxybenzamide3424-93-936 % similar 4-Methoxy-4'-methyldiphenylamine39253-43-536 % similar (αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-636 % similar 2-(4-Methoxyphenoxy)ethylamine50800-92-536 % similar Chlorotrianisene569-57-336 % similar 1-(4-Methoxyphenyl)ethylamine6298-96-036 % similar N-Methyl-4-methoxybenzylamine702-24-936 % similar p-Anisic anhydride794-94-536 % similar 4,4′-Dimethoxyazoxybenzene1562-94-336 % similar N-Benzyl-4-methoxyaniline17377-95-636 % similar N-(4-Methoxybenzylidene)aniline836-41-936 % similar 1,3,5-Trimethoxybenzene621-23-836 % similar 4-Methoxy-1,2-phenylenediamine102-51-235 % similar 4-Methoxypyridine N-oxide1122-96-935 % similar 3,4-Dimethylanisole4685-47-635 % similar