Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Dppi87666-86-235 % similar
2-Iodo-5-phenylpyridine120281-56-334 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-834 % similar
(1,1'-Biphenyl)-4-sulphonyl chloride1623-93-434 % similar
(1,1'-Biphenyl)-4-sulfonic acid2113-68-034 % similar
5-Phenyl-2-pyridinamine33421-40-834 % similar
1-(4-Biphenylyl)ethanol3562-73-034 % similar
9-(4′-Biphenylyl)-10-bromoanthracene400607-05-834 % similar
N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-134 % similar
9-(4-Phenylphenyl)carbazole6299-16-734 % similar
4-Pentyl-1,1′-biphenyl7116-96-334 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-234 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-234 % similar
4-Acetylbiphenyl92-91-134 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-234 % similar
4-Nitro-1,1'-biphenyl92-93-334 % similar
2,4-Diaminodiphenylamine136-17-434 % similar
2,4-Dimethyldiphenylamine25078-04-034 % similar
4,4′-Dioctyldiphenylamine101-67-733 % similar
2-Nitrodiphenylamine119-75-533 % similar
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