Compounds similar to this structure
Sc1nc(-c2ccccc2)c(-c2ccccc2)o1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris-biphenyl triazine31274-51-832 % similar
2,6-Diphenylpyridine3558-69-832 % similar
2-Chloro-4-phenylquinazoline29874-83-732 % similar
2-Methyl-4,5-diphenylthiazole3755-83-732 % similar
5-Methyl-3,4-diphenyl-isoxazole37928-17-932 % similar
3-Methyl-2-phenylpyridine10273-90-231 % similar
3-Bromo-2-phenylpyridine91182-50-231 % similar
Biphenyl92-52-431 % similar
Phenylisoquinoline3297-72-131 % similar
4,5-Diphenylimidazole668-94-031 % similar
2,5-Diphenyloxazole92-71-731 % similar
5-Chloro-2-mercaptobenzoxazole22876-19-330 % similar
6-Chloro-2-mercaptobenzoxazole22876-20-630 % similar
6-Phenyl-2-thiouracil36822-11-430 % similar
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