Compounds similar to this structure
N=C(Nc1ccccc1)Nc1ccccc1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-N-phenylbenzenamine15307-93-431 % similar
N-Phenylethylenediamine1664-40-031 % similar
N-Phenyl-2-pyrimidinamine57356-49-731 % similar
2-Bromo-N-phenylaniline61613-22-731 % similar
Propylaniline622-80-031 % similar
Bis-biphenyl-4-yl-amine102113-98-431 % similar
Phenformin hydrochloride834-28-631 % similar
Thiophenol108-98-530 % similar
1,1′-Selenobis[benzene]1132-39-430 % similar
Diphenyl diselenide1666-13-330 % similar
Tetraphenylethylene632-51-930 % similar
Triphenyltin hydride892-20-630 % similar
3-Chlorodiphenylamine101-17-730 % similar
Benzeneacetamide103-81-130 % similar
N-Phenylmethanesulfonamide1197-22-430 % similar
3-Methyldiphenylamine1205-64-730 % similar
N-Phenyl-2-naphthylamine135-88-630 % similar
Benzamidine hydrochloride1670-14-030 % similar
N-Phenylbenzenesulfonamide1678-25-730 % similar
N-Cyclohexylbenzenamine1821-36-930 % similar
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