Compounds similar to this structure
C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-832 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-932 % similar
3-Amino-N-(tert-butyl)benzenesulfonamide608523-94-032 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-032 % similar
tert-Butyl 3-aminobenzoate92146-82-232 % similar
3-Methoxyphenethylamine2039-67-031 % similar
3-Methoxybenzeneethanol5020-41-731 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-031 % similar
3-Fluorophenethyl bromide25017-13-431 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-831 % similar
4-Benzylphenol101-53-131 % similar
1-Benzyl-4-bromobenzene2116-36-131 % similar
4-Propylaniline2696-84-631 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-731 % similar
2,4-Diaminopyridine461-88-131 % similar
4-Fluorodiphenylmethane587-79-131 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-431 % similar
1,3-Benzenediacetonitrile626-22-231 % similar
2,2′-Dimethylbenzidine84-67-331 % similar
3,6-Diaminocarbazole86-71-531 % similar
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