Compounds similar to this structure
c1ccc(-c2ccc(-c3cnc(-c4ccc(-c5ccccc5)cc4)o3)cc2)cc1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Bis(4-biphenylyl)oxazole2083-09-2100 % similar
Popop1806-34-496 % similar
2,5-Diphenyloxazole92-71-792 % similar
2-(1-Naphthyl)-5-phenyloxazole846-63-957 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-054 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-246 % similar
2,5-Diphenylfuran955-83-944 % similar
Para-quaterphenyl135-70-642 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-642 % similar
Terphenyl92-94-442 % similar
Butyl pbd15082-28-741 % similar
2-Iodo-5-phenylpyridine120281-56-339 % similar
Dimethyl-popop3073-87-839 % similar
5-Phenyl-1,3,4-oxadiazole-2-thiol3004-42-038 % similar
2-Phenylbenzoxazole833-50-138 % similar
2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-838 % similar
Biphenyl92-52-438 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-636 % similar
4-Phenylpyridine939-23-134 % similar
Bis-biphenyl-4-yl-amine102113-98-433 % similar
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