Compounds similar to this structure
O=[N+]([O-])c1ncc[nH]1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dithiobis(5-nitropyridine)2127-10-832 % similar
6-Iodo-3-nitropyridine28080-54-832 % similar
1-Methyl-4-nitroimidazole3034-41-132 % similar
2-Bromo-5-nitrothiazole3034-48-832 % similar
5-Bromo-2-nitropyridine39856-50-332 % similar
2-Amino-5-nitropyridine4214-76-032 % similar
2-Bromo-5-nitropyridine4487-59-632 % similar
2-Fluoro-5-nitropyridine456-24-632 % similar
5-Chloro-2-nitropyridine52092-47-432 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-432 % similar
5-Nitro-2(1H)-pyridinone5418-51-932 % similar
3-Nitro-4-pyridinol5435-54-132 % similar
5-Fluoro-2-nitropyridine779345-37-832 % similar
3-Methyl-2(1H)-pyrazinone19838-07-432 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-132 % similar
Nitrobenzene98-95-332 % similar
2-Chloro-5-nitro-4-pyrimidinamine1920-66-732 % similar
4-(4-Nitrobenzyl)pyridine1083-48-332 % similar
3-Methyl-4-nitropyridine1678-53-132 % similar
4-Amino-3-nitropyridine1681-37-432 % similar
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