Compounds similar to this structure
c1ccc(NNc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenoxybenzene3061-36-732 % similar
Indane496-11-732 % similar
M-Terphenyl92-06-832 % similar
N-Phenyl-isobutyloylacetamide124401-38-331 % similar
(2R,3R)-Tartranilic acid3019-58-731 % similar
Phenylbiguanide102-02-331 % similar
2,4-Diaminodiphenylamine136-17-431 % similar
Diethyl phosphoranilidate1445-38-131 % similar
N-((Dimethoxy(methyl)silyl)methyl)aniline17890-10-731 % similar
2,4-Dimethyldiphenylamine25078-04-031 % similar
(Anilinomethyl)triethoxysilane3473-76-531 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-031 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-131 % similar
2-Phenylpyrrolidine1006-64-031 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-131 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-831 % similar
4-Phenyl-2-butanol2344-70-931 % similar
4-Benzylpiperidine31252-42-331 % similar
3-Phenylpyrrolidine936-44-731 % similar
N-Methylbenzylamine103-67-330 % similar
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