Compounds similar to this structure
Sc1nnc(-c2ccccc2)o1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-1,3,4-oxadiazole-2-thiol3004-42-0100 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-267 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-062 % similar
Butyl pbd15082-28-746 % similar
4,5-Diphenyl-2(3H)-oxazolethione6670-13-945 % similar
2,5-Diphenyloxazole92-71-741 % similar
POPOP1806-34-439 % similar
2-Phenylbenzoxazole833-50-139 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-839 % similar
2,5-Bis(4-biphenylyl)oxazole2083-09-238 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-637 % similar
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-537 % similar
2-Mercaptobenzoxazole2382-96-936 % similar
Dimethyl-POPOP3073-87-836 % similar
2,5-Diphenylfuran955-83-936 % similar
1,3-Diphenylisobenzofuran5471-63-633 % similar
Biphenyl92-52-433 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-632 % similar
para-Quaterphenyl135-70-632 % similar
Azulene275-51-432 % similar
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