Compounds similar to this structure
CNc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-N-methylbenzenamine5961-59-1100 % similar
Bis(4-methoxyphenyl)amine101-70-265 % similar
1,4-Dimethoxybenzene150-78-760 % similar
N-(4-Methoxyphenyl)aniline1208-86-256 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-754 % similar
N-Methyl-4-methoxybenzylamine702-24-948 % similar
4-Methylanisole104-93-848 % similar
N-Methyl-P-toluidine623-08-548 % similar
(4-Methoxyphenyl)thiourea2293-07-447 % similar
Variamine blue3566-44-747 % similar
Bis(4-methoxybenzyl)amine17061-62-046 % similar
4,4′-Dimethoxybenzophenone90-96-046 % similar
4-Bromoanisole104-92-746 % similar
P-Anisidine104-94-946 % similar
N-Methyl-P-aminophenol150-75-446 % similar
4-Methoxyphenol150-76-546 % similar
4-Fluoro-N-methylaniline459-59-646 % similar
4-Fluoroanisole459-60-946 % similar
N-Methyl-P-phenylenediamine623-09-646 % similar
4-Chloroanisole623-12-146 % similar
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