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.
para-Dimethylaminobenzaldehyde100-10-746 % similar
4,4′-Bis(dimethylamino)benzhydrol119-58-446 % similar
4-(Dimethylamino)benzonitrile1197-19-946 % similar
4,4'-Bis(dimethylamino)thiobenzophenone1226-46-646 % similar
N,N-Dimethyl-4-nitrosoaniline138-89-646 % similar
4-(Dimethylamino)benzyl alcohol1703-46-446 % similar
4-Ethynyl-N,N-dimethylaniline17573-94-346 % similar
4-Dimethylaminobenzylamine19293-58-446 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-246 % similar
4-(Dimethylamino)phenylboronic acid28611-39-446 % similar
Solvent yellow 34492-80-846 % similar
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-946 % similar
4-Bromo-4',4''-dimethyltriphenylamine58047-42-046 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-846 % similar
4-Chlorotoluene106-43-445 % similar
Di-p-tolyl613-33-245 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-645 % similar
Leucomalachite green129-73-744 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-944 % similar
Methyl yellow60-11-744 % similar
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