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.
Tris-biphenyl triazine31274-51-839 % similar
4-Fluorobiphenyl324-74-339 % similar
N,N′-Diphenylbenzidine531-91-939 % similar
4-Methylbiphenyl644-08-639 % similar
4-Amino-P-terphenyl7293-45-039 % similar
4-Bromobiphenyl92-66-039 % similar
4-Aminobiphenyl92-67-139 % similar
4-Phenylphenol92-69-339 % similar
4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone83992-95-438 % similar
M-Terphenyl92-06-838 % similar
N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine1246562-40-238 % similar
N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1268621-99-338 % similar
N-Phenyl-4-biphenylamine32228-99-238 % similar
1-Phenylpyrrolidine4096-21-338 % similar
Diphenylformamide607-00-138 % similar
P-Benzylbiphenyl613-42-338 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-738 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-637 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-437 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-437 % similar
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