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.
Benzylurea538-32-932 % similar
4-Aminodiphenylamine101-54-232 % similar
4-Chloro-N-phenylaniline1205-71-632 % similar
4-Hydroxydiphenylamine122-37-232 % similar
N-(2-Hydroxyethyl)aniline122-98-532 % similar
4-Bromodiphenylamine54446-36-532 % similar
4-Methyldiphenylamine620-84-832 % similar
N-Phenylglycine103-01-531 % similar
Acetylphenylhydrazine114-83-031 % similar
4-Chlorophenylurea140-38-531 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-031 % similar
N-(4-Bromophenyl)thiourea2646-30-231 % similar
N-(4-Chlorophenyl)thiourea3696-23-931 % similar
N-(4-Fluorophenyl)thiourea459-05-231 % similar
N-(Phenylmethyl)thiourea621-83-031 % similar
N-(4-Methylphenyl)urea622-51-531 % similar
(4-Methylphenyl)thiourea622-52-631 % similar
N-[(Trimethoxysilyl)methyl]benzenamine77855-73-331 % similar
4-Benzeneazodiphenylamine101-75-731 % similar
1,3-Diphenyltriazene136-35-631 % similar
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