Compounds similar to this structure
c1ccc(-c2nnc(-c3ccccc3)o2)cc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diphenyl-1,3,4-oxadiazole725-12-2100 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-089 % similar
5-Phenyl-1,3,4-oxadiazole-2-thiol3004-42-067 % similar
Butyl pbd15082-28-761 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-854 % similar
2,5-Diphenyloxazole92-71-750 % similar
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-548 % similar
POPOP1806-34-448 % similar
2-Phenylbenzoxazole833-50-148 % similar
2,5-Bis(4-biphenylyl)oxazole2083-09-246 % similar
2,5-Diphenylfuran955-83-945 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-645 % similar
Biphenyl92-52-444 % similar
Dimethyl-POPOP3073-87-843 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-443 % similar
para-Quaterphenyl135-70-642 % similar
Azulene275-51-442 % similar
P-Quinquephenyl3073-05-042 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-642 % similar
Terphenyl92-94-442 % similar
Page 1 of 6