Compounds similar to this structure
c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl yellow60-11-731 % similar
N,N-Dibutylbenzenamine613-29-631 % similar
9-(4-Phenylphenyl)carbazole6299-16-731 % similar
4-Pentyl-1,1′-biphenyl7116-96-331 % similar
4-(Dimethylamino)phenyldiphenylphosphine739-58-231 % similar
4-Acetylbiphenyl92-91-131 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-231 % similar
4-Nitro-1,1'-biphenyl92-93-331 % similar
3-Phenylpyridine1008-88-431 % similar
1-Bromo-3,5-diphenylbenzene103068-20-831 % similar
4-Phenylpyridine 1-oxide1131-61-931 % similar
3,5-Dibromobiphenyl16372-96-631 % similar
2-Chlorobiphenyl2051-60-731 % similar
3-Phenylthiophene2404-87-731 % similar
3-Methylbiphenyl643-93-631 % similar
M-Dppi87666-86-231 % similar
9,10-Diphenylanthracene1499-10-130 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-630 % similar
2,3,5-Triphenyl-1,2-oxazolidine13787-96-730 % similar
N-((1,1'-Biphenyl)-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-amine1242056-42-330 % similar
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