Compounds similar to this structure
Cc1ccc(N(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Dimethylamino)phenol99-07-034 % similar
1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene22381-53-934 % similar
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-134 % similar
Pyronine92-32-034 % similar
Pyridine-2-azo-p-dimethylaniline13103-75-834 % similar
4-(2,2-Diphenylvinyl)-N,N-di-p-tolylaniline89114-91-034 % similar
Diphenyl-p-tolylphosphine1031-93-233 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-433 % similar
4-Methylphenethylamine3261-62-933 % similar
4-Methyldiphenyl sulfide3699-01-233 % similar
Solvent violet 852080-58-733 % similar
2,7-Dimethylnaphthalene582-16-133 % similar
Dimethyl-o-toluidine609-72-333 % similar
4-Methyldiphenylamine620-84-833 % similar
4-Methylbenzeneethanol699-02-533 % similar
4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone83992-95-433 % similar
1-p-Tolyl-3-methyl-5-pyrazolone86-92-033 % similar
Chloro-p-xylene95-72-733 % similar
Fenaminosulf140-56-732 % similar
Methyl orange547-58-032 % similar
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