Compounds similar to this structure
CN(C=O)c1ccccc1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(1-methylethyl)benzenamine4107-98-634 % similar
N-Nitrosodiphenylamine86-30-634 % similar
Diethylaniline91-66-734 % similar
Diphenylacetaldehyde947-91-134 % similar
Benzaldehyde100-52-733 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-333 % similar
4-Methyltriphenylamine4316-53-433 % similar
N,N-Diphenylhydrazine530-50-733 % similar
Centralite85-98-333 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-133 % similar
2-(Methylphenylamino)ethanol93-90-333 % similar
(N-Methyl-N-phenylamino)triphenylphosphonium iodide34257-63-132 % similar
N-Methyl-N-phenylthiourea4104-75-032 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-232 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-932 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-132 % similar
N,N-Diphenylcarbamic chloride83-01-232 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-732 % similar
Chlorobenzene108-90-732 % similar
Dimethylformamide68-12-232 % similar
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