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.
P-Quinquephenyl3073-05-032 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
Terphenyl92-94-432 % similar
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-932 % similar
4-(Chloromethyl)-2-phenyl-1,3-oxazole30494-97-432 % similar
3-Mercapto-5-phenyl-1,2,4-triazole3414-94-631 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-431 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-631 % similar
4-Phenylpyridine939-23-131 % similar
2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol103788-65-431 % similar
Hexaphenylbenzene992-04-131 % similar
2-Mercapto-4-phenylthiazole2103-88-031 % similar
2-Chloromethyl-5-(4-methylphenyl)-1,3,4-oxadiazole287197-95-930 % similar
Tris-biphenyl triazine31274-51-830 % similar
2,6-Diphenylpyridine3558-69-830 % similar
Rubrene517-51-130 % similar
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