Compounds similar to this structure
c1ccc(-c2cccc(-c3ccccc3)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butyl-1,1'-biphenyl37909-95-836 % similar
4-Phenylbenzamide3815-20-136 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-836 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-836 % similar
9-Phenylphenanthrene844-20-236 % similar
2-Phenylindole948-65-236 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-436 % similar
2-Methyl-5-phenylbenzoxazole61931-68-835 % similar
Anthracene120-12-735 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-135 % similar
2-Phenylpyridine1008-89-535 % similar
Phenyl isocyanate103-71-935 % similar
2-Iodobiphenyl2113-51-135 % similar
2-Fluorobiphenyl321-60-835 % similar
2-Methylbiphenyl643-58-335 % similar
2-Methylbiphenyl648-53-335 % similar
2-Phenylthiophene825-55-835 % similar
2-Aminobiphenyl90-41-535 % similar
(1,1'-Biphenyl)-2-ol90-43-735 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-835 % similar
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