Compounds similar to this structure
c1ccc(-c2ccc(-c3nnc(-c4ccccc4)o3)cc2)cc1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-0100 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-289 % similar
Butyl pbd15082-28-768 % similar
5-Phenyl-1,3,4-oxadiazole-2-thiol3004-42-062 % similar
2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole2425-95-856 % similar
2,5-Bis(4-biphenylyl)oxazole2083-09-254 % similar
Para-quaterphenyl135-70-653 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-653 % similar
Terphenyl92-94-453 % similar
Popop1806-34-450 % similar
Biphenyl92-52-447 % similar
2,5-Diphenyloxazole92-71-746 % similar
2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-846 % similar
Dimethyl-popop3073-87-845 % similar
2-Phenylbenzoxazole833-50-145 % similar
4-Cyanobiphenyl2920-38-942 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-642 % similar
4-Phenylpyridine939-23-142 % similar
2,5-Diphenylfuran955-83-942 % similar
1,3,5-Triphenylbenzene612-71-541 % similar
Page 1 of 6