Compounds similar to this structure
O=NN(c1ccccc1)c1ccccc1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-332 % similar
N,N-Diphenyl-P-phenylenediamine2350-01-832 % similar
4-Bromotriphenylamine36809-26-432 % similar
4-Methyltriphenylamine4316-53-432 % similar
4,4'-Dibromotriphenylamine81090-53-132 % similar
Diphenylphosphine oxide4559-70-032 % similar
Tribenzylamine620-40-632 % similar
Propachlor1918-16-731 % similar
4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-031 % similar
N-Phenyliminodiacetic acid1137-73-131 % similar
Akardite II13114-72-231 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-131 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-731 % similar
N,N-Dimethylanilinium hydrogen sulfate58888-49-631 % similar
N-Phenyldiethanolamine120-07-031 % similar
2-Bromo triphenylamine78600-31-431 % similar
4-Phenylmorpholine92-53-531 % similar
Phenylpiperazine92-54-631 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-031 % similar
Phenylthiohydantoin2010-15-331 % similar
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