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.
4-(Chloromethyl)-2-phenyl-1,3-oxazole30494-97-442 % similar
1,3-Diphenylisobenzofuran5471-63-642 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-641 % similar
Hexaphenylbenzene992-04-140 % similar
4-Phenylpyridine939-23-139 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-638 % similar
1,3,5-Triphenylbenzene612-71-538 % similar
O-Terphenyl84-15-138 % similar
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-938 % similar
Tris-biphenyl triazine31274-51-838 % similar
2,6-Diphenylpyridine3558-69-838 % similar
Rubrene517-51-138 % similar
M-Terphenyl92-06-836 % similar
2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol103788-65-436 % similar
2,3-Diphenylquinoxaline1684-14-636 % similar
5-Phenyltetrazole18039-42-436 % similar
4,5-Diphenyl-2(3H)-oxazolethione6670-13-935 % similar
2-Chloromethyl-5-(4-methylphenyl)-1,3,4-oxadiazole287197-95-935 % similar
9,10-Diphenylanthracene1499-10-135 % similar
3-Phenylpyridine1008-88-435 % similar
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