Compounds similar to this structure
c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbenzophenone2128-93-039 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-439 % similar
4-Propyl-1,1'-biphenyl71294-42-339 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-039 % similar
3-Phenyl-9H-carbazole103012-26-638 % similar
2-Amino-4-phenylphenol1134-36-738 % similar
3-Bromo-biphenyl-4-ylamine41738-70-938 % similar
2-Phenyl-9H-carbazole88590-00-538 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-738 % similar
2-Chloro-4-phenylphenol92-04-638 % similar
2,3-Diphenylquinoxaline1684-14-638 % similar
2,3,4,5-Tetraphenylthiophene1884-68-038 % similar
2-Bromobiphenyl2052-07-538 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-238 % similar
1,3-Diphenylisobenzofuran5471-63-638 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-238 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-538 % similar
3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-238 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-638 % similar
3,4-Diphenylaniline10569-67-238 % similar
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