Compounds similar to this structure
Cc1ncc([N+](=O)[O-])n1CEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-432 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-732 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-132 % similar
2-Acetamido-5-nitropyridine5093-64-132 % similar
5-Chloro-1,3-dimethyl-4-nitro-1H-pyrazole13551-73-032 % similar
2-Fluoro-3-nitro-4-picoline19346-43-132 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-532 % similar
2-Bromo-3-nitro-4-picoline23056-45-332 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-332 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-332 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-532 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-832 % similar
6-Iodo-3-nitropyridine28080-54-832 % similar
2-Bromo-5-nitrothiazole3034-48-832 % similar
5-Bromo-2-nitropyridine39856-50-332 % 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
2-Chloro-4-nitroimidazole57531-37-032 % similar
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