Compounds similar to this structure
Cc1ccccc1N(C)CEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl-o-toluidine609-72-3100 % similar
2-Bromo-N,N-dimethylbenzenamine698-00-052 % similar
N,N-Diethyl-o-toluidine606-46-252 % similar
2-Chloro-N,N-dimethylbenzenamine698-01-150 % similar
O-Xylene95-47-650 % similar
N,N-Dimethyl-1-naphthylamine86-56-648 % similar
2-Mepp39512-51-147 % similar
1,8-Bis(dimethylamino)naphthalene20734-58-146 % similar
N-(2-Methylphenyl)maleimide4067-01-045 % similar
5,10-Dihydro-5,10-dimethylphenazine15546-75-543 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-442 % similar
Dimethylaniline121-69-742 % similar
2-(Dimethylamino)benzoic acid610-16-241 % similar
2-Iodotoluene615-37-240 % similar
2-Bromotoluene95-46-540 % similar
2-Methylbenzenethiol137-06-438 % similar
Tris(o-tolyl)phosphine6163-58-238 % similar
O-Cresol95-48-738 % similar
2-Chlorotoluene95-49-838 % similar
2-Fluorotoluene95-52-338 % similar
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