Compounds similar to this structure
c1ccc(-c2cnc(-c3ccccc3)o2)cc1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diphenyloxazole92-71-7100 % similar
POPOP1806-34-496 % similar
2,5-Bis(4-biphenylyl)oxazole2083-09-292 % similar
2-(1-Naphthyl)-5-phenyloxazole846-63-961 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-250 % similar
2,5-Diphenylfuran955-83-948 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-046 % similar
5-Phenyl-1,3,4-oxadiazole-2-thiol3004-42-041 % similar
2-Phenylbenzoxazole833-50-141 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-638 % similar
Dimethyl-POPOP3073-87-837 % similar
5-Phenyl-2-furaldehyde13803-39-935 % similar
4,6-Diphenyl-2H-pyran-2-one17372-52-035 % similar
Butyl pbd15082-28-735 % similar
Biphenyl92-52-435 % similar
1,3-Diphenylisobenzofuran5471-63-634 % similar
2,4-Diphenylimidazole670-83-734 % similar
3-Phenylpyridine1008-88-433 % similar
2-Phenylpyridine1008-89-533 % similar
2-Iodo-5-phenylpyridine120281-56-333 % similar
Page 1 of 3