Compounds similar to this structure
c1ccc(N=C(Nc2ccccc2)Nc2ccccc2)cc1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Oxo-N-phenylbenzenepropanamide959-66-033 % similar
Vorinostat149647-78-932 % similar
Nicotinanilide1752-96-132 % similar
1-Anilino-3-phenylimino-1-propene hydrochloride50328-50-232 % similar
1-Phenyl-2-thiobiuret53555-72-932 % similar
N-Phenylglycine103-01-532 % similar
N,N′-Diphenylbenzidine531-91-932 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-132 % similar
Naphthol AS92-77-332 % similar
p-Phenylazobenzoic acid1562-93-231 % similar
(1R,2R)-2-[[4′-[[(Phenylamino)carbonyl]amino][1,1′-biphenyl]-4-yl]carbonyl]cyclopentanecarboxylic acid959122-11-331 % similar
Pigment blue 611324-76-131 % similar
Diphenylhydrazone588-64-731 % similar
Benzoylhydrazine613-94-531 % similar
N-Phenyl-4-biphenylamine32228-99-231 % similar
Phenylhydrazine hydrochloride59-88-131 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-731 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-031 % similar
N-Phenyl-isobutyloylacetamide124401-38-331 % similar
Pentadienedianiline hydrochloride1497-49-031 % similar
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