Compounds similar to this structure
O=[N+]([O-])c1nc[nH]n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dithiobis(5-nitropyridine)2127-10-833 % similar
6-Iodo-3-nitropyridine28080-54-833 % similar
1-Methyl-4-nitroimidazole3034-41-133 % similar
2-Bromo-5-nitrothiazole3034-48-833 % similar
5-Bromo-2-nitropyridine39856-50-333 % similar
2-Bromo-5-nitropyridine4487-59-633 % similar
2-Fluoro-5-nitropyridine456-24-633 % similar
2-Cyano-3-nitropyridine51315-07-233 % similar
5-Chloro-2-nitropyridine52092-47-433 % similar
5-Nitro-2(1H)-pyridinone5418-51-933 % similar
3-Bromo-2-nitropyridine54231-33-333 % similar
5-Fluoro-2-nitropyridine779345-37-833 % similar
4-Nitro-7-azaindole83683-82-333 % similar
Nitrobenzene98-95-333 % similar
2-Chloro-5-nitro-4-pyrimidinamine1920-66-733 % similar
3-Nitro-7-azaindole23709-47-933 % similar
2-Nitro-3-pyridinamine13269-19-732 % similar
3-Fluoro-4-nitropyridine13505-01-632 % similar
2-Methyl-4-nitropyridine13508-96-832 % similar
2-Fluoro-3-nitropyridine1480-87-132 % similar
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