Compounds similar to this structure
COc1ccc(N(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-N,N-dimethylbenzenamine701-56-4100 % similar
Wurster'S blue100-22-160 % similar
1,4-Dimethoxybenzene150-78-760 % similar
N,N,N′,N′-Tetramethylbenzidine366-29-052 % similar
Tetramethyl-P-phenylenediamine dihydrochloride637-01-452 % similar
4-Chloroanisole623-12-152 % similar
1-(2-Chloroethyl)-4-methoxybenzene18217-00-050 % similar
1-(4-Methoxyphenyl)piperazine38212-30-548 % similar
4-Methylanisole104-93-848 % similar
Dimethyl-P-toluidine99-97-848 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-347 % similar
4-Methoxybenzyl chloride824-94-246 % similar
Tetramethyldiaminodiphenylmethane101-61-146 % similar
Bis(4-methoxyphenyl)amine101-70-246 % similar
4-Bromoanisole104-92-746 % similar
P-Anisidine104-94-946 % similar
4-Methoxyphenol150-76-546 % similar
4-Fluoroanisole459-60-946 % similar
4-Bromo-N′,N′-dimethylaniline586-77-646 % similar
Leucocrystal violet603-48-546 % similar
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