Compounds similar to this structure
c1ccc(N2CN(c3ccccc3)CN(c3ccccc3)C2)cc1Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Antazoline91-75-833 % similar
Biphenyl92-52-433 % similar
N-Methylformanilide93-61-833 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-833 % similar
N-Phenylmaleimide941-69-533 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-832 % similar
3-Amino-1-phenyl-2-pyrazoline3314-35-032 % similar
Phenidone92-43-332 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-232 % similar
4-(Diphenylamino)phenylboronic acid201802-67-732 % similar
4-Bromo-4'-(diphenylamino)biphenyl202831-65-032 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-232 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-932 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-932 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-932 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-332 % similar
Dimethylbenzylamine103-83-332 % similar
Diethylphenylphosphine1605-53-432 % similar
Phenylpropene300-57-232 % similar
1-Chloro-4-phenylbutane4830-93-732 % similar
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