Compounds similar to this structure
Cc1cccc(N(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl-m-toluidine121-72-2100 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-259 % similar
N,N,3,5-Tetramethylaniline4913-13-758 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-158 % similar
Dimethylaniline121-69-757 % similar
N,N-Diethyl-m-toluidine91-67-855 % similar
M-Xylene108-38-355 % similar
3-Bromo-N,N-dimethylaniline16518-62-054 % similar
3-(Dimethylamino)phenol99-07-054 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-453 % similar
Dimethyl-p-toluidine99-97-852 % similar
3-Chlorotoluene108-41-850 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-850 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-850 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-850 % similar
1-(3-Methylphenyl)piperazine41186-03-250 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-650 % similar
3-(Dimethylamino)benzeneboronic acid178752-79-948 % similar
3-(Dimethylamino)benzenemethanol23501-93-148 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-448 % similar
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