Compounds similar to this structure
c1ccc(-c2ccccc2-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris-biphenyl triazine31274-51-840 % similar
4-Fluorobiphenyl324-74-340 % similar
2,6-Diphenylpyridine3558-69-840 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-240 % similar
4-Amino-2,6-diphenylphenol50432-01-440 % similar
Rubrene517-51-140 % similar
2,4-Dibromobiphenyl53592-10-240 % similar
4-Methylbiphenyl644-08-640 % similar
4-Amino-P-terphenyl7293-45-040 % similar
Diphenylcyclopropenone886-38-440 % similar
4-Bromobiphenyl92-66-040 % similar
4-Aminobiphenyl92-67-140 % similar
4-Phenylphenol92-69-340 % similar
2-(Dicyclohexylphosphino)biphenyl247940-06-339 % similar
2-(((1,1'-Biphenyl)-2-yloxy)methyl)oxirane7144-65-239 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-439 % similar
2,2'-Dibromobiphenyl13029-09-939 % similar
4-Phenyl-1H-pyrazol-5-amine57999-06-138 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-338 % similar
2,3-Diphenylquinoxaline1684-14-638 % similar
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