Compounds similar to this structure
COc1ccc(N)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxyaniline458-52-641 % similar
2-Bromo-5-methoxybenzenamine59557-92-541 % similar
4-Benzyloxyanisole6630-18-841 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-341 % similar
4-(4-Chlorophenoxy)benzenamine101-79-140 % similar
4-Propylanisole104-45-040 % similar
Anethole104-46-140 % similar
Anisyl alcohol105-13-540 % similar
4,4′-Dimethoxybenzil1226-42-240 % similar
4-Anisaldehyde123-11-540 % similar
Bis(4-methoxybenzyl)amine17061-62-040 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-240 % similar
Anisaldehyde dimethyl acetal2186-92-740 % similar
4-(Difluoromethoxy)aniline22236-10-840 % similar
4-Methoxybenzaldehyde azine2299-73-240 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-140 % similar
4-Methoxybenzyl bromide2746-25-040 % similar
(p-Aminophenyl)trimethoxysilane33976-43-140 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-840 % similar
Anethole4180-23-840 % similar
Page 6 of 10