Compounds similar to this structure
c1ccc(-c2ccc(-c3ccc(-c4ccccc4)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hexyl-1,1′-biphenyl59662-31-643 % similar
4-N-Nonylbiphenyl93972-01-143 % similar
2,4-Diphenyl-1H-pyrrole3274-56-443 % similar
2,3-Diphenylquinoxaline1684-14-642 % similar
2,3,4,5-Tetraphenylthiophene1884-68-042 % similar
2-Bromobiphenyl2052-07-542 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-242 % similar
1,3-Diphenylisobenzofuran5471-63-642 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-242 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-542 % similar
3-Phenyl-9H-carbazole103012-26-642 % similar
2-Amino-4-phenylphenol1134-36-742 % similar
1-Biphenyl-4-yl-piperazine180698-19-542 % similar
2,5-Bis(4-biphenylyl)oxazole2083-09-242 % similar
3-Bromo-biphenyl-4-ylamine41738-70-942 % similar
2-Phenyl-9H-carbazole88590-00-542 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-742 % similar
2-Chloro-4-phenylphenol92-04-642 % similar
(3,5-Diphenylphenyl)boronic acid128388-54-541 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-541 % similar
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