Compounds similar to this structure
c1ccc2cccc-2cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbenzylamine712-76-545 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-045 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-744 % similar
Rubrene517-51-144 % similar
N,N′-Diphenylbenzidine531-91-944 % similar
3,3'-Dimethylbiphenyl612-75-944 % similar
Diphenylcyclopropenone886-38-444 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-143 % similar
4-Propylbiphenyl10289-45-943 % similar
4-Phenylbenzophenone2128-93-043 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-443 % similar
2,4-Diphenyl-1H-pyrrole3274-56-443 % similar
4-Propyl-1,1'-biphenyl71294-42-343 % similar
2,3-Diphenylquinoxaline1684-14-642 % similar
2-Bromobiphenyl2052-07-542 % 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
2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine1689576-03-142 % similar
2-Chloro-4-phenylphenol92-04-642 % similar
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