Compounds similar to this structure
Cc1ncc([N+](=O)[O-])[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-834 % similar
7-Methyl-8-nitroquinoline7471-63-834 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-234 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-533 % similar
2,4-Dinitrotoluene121-14-233 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-033 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-633 % similar
2-Methyl-1,4-dihydropyrimidin-4-one19875-04-833 % similar
2,4-Dimethyl-5-nitroaniline2124-47-233 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-833 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-533 % similar
1-Methyl-4-nitroimidazole3034-41-133 % similar
2-Bromo-5-nitrothiazole3034-48-833 % similar
5-Bromo-2-nitropyridine39856-50-333 % similar
1-Methyl-4-nitro-1H-pyrazole3994-50-133 % similar
2-Chloro-5-iodo-3-nitropyridine426463-05-033 % similar
Metronidazole443-48-133 % similar
2-Bromo-5-nitropyridine4487-59-633 % similar
2-Fluoro-5-nitropyridine456-24-633 % similar
2-Acetamido-5-nitropyridine5093-64-133 % similar
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