Compounds similar to this structure
c1ccc(Nc2ccc(-c3ccc(Nc4ccccc4)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-031 % similar
3-(Phenylamino)propanenitrile1075-76-931 % similar
N-Butylaniline1126-78-931 % similar
2-Iodo-5-phenylpyridine120281-56-331 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-831 % similar
(1,1'-Biphenyl)-4-sulphonyl chloride1623-93-431 % similar
4-Bromo-4'-(diphenylamino)biphenyl202831-65-031 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-931 % similar
(1,1'-Biphenyl)-4-sulfonic acid2113-68-031 % similar
5-Phenyl-2-pyridinamine33421-40-831 % similar
1-(4-Biphenylyl)ethanol3562-73-031 % similar
9-(4′-Biphenylyl)-10-bromoanthracene400607-05-831 % similar
N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-131 % similar
9-(4-Phenylphenyl)carbazole6299-16-731 % similar
4-Pentyl-1,1′-biphenyl7116-96-331 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-231 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-231 % similar
4-Acetylbiphenyl92-91-131 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-231 % similar
4-Nitro-1,1'-biphenyl92-93-331 % similar
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