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-Phenylphenol92-69-345 % similar
2-(3'-Bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine1606981-69-444 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-443 % similar
2,4-Diphenyl-1H-pyrrole3274-56-443 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-043 % similar
1-(3-Biphenylyl)piperazine115761-61-043 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-343 % similar
2,3,4,5-Tetraphenylthiophene1884-68-043 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-243 % similar
N-Phenyl-4-biphenylamine32228-99-243 % similar
P-Benzylbiphenyl613-42-343 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-743 % similar
3-Phenyl-9H-carbazole103012-26-642 % similar
2-Amino-4-phenylphenol1134-36-742 % similar
3-Bromo-biphenyl-4-ylamine41738-70-942 % similar
9-Bromo-10-[1,1′:3′,1′′-terphenyl]-5′-ylanthracene474688-74-942 % similar
2-Phenyl-9H-carbazole88590-00-542 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-742 % similar
9,10-Diphenylanthracene1499-10-142 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-642 % similar
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