Compounds similar to this structure
c1ccc(-c2ncc[nH]2)cc1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Terphenyl84-15-133 % similar
Diphenylcyclopropenone886-38-433 % similar
2-Cyclopropyl-1H-imidazole89532-38-733 % similar
1H-Pyrrolo[2,3-b]pyridin-5-ol98549-88-333 % similar
Benzoguanamine91-76-932 % similar
Tetraphenylporphyrin917-23-732 % similar
5-Phenyltetrazole18039-42-432 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-632 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-132 % similar
2,3-Diphenylquinoxaline1684-14-632 % similar
2,3,4,5-Tetraphenylthiophene1884-68-032 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-232 % similar
2-Mercaptopyridine2637-34-532 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-232 % similar
2-Mercaptopyridine73018-10-732 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-532 % similar
Quinoxaline91-19-032 % similar
M-Terphenyl92-06-832 % similar
2-Iodo-5-phenylpyridine120281-56-331 % similar
3-Methyl-2(1H)-pyrazinone19838-07-431 % similar
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