Compounds similar to this structure
Cc1ccc([N+](=O)[O-])nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-133 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-833 % similar
2-Chloro-5-nitro-4-pyrimidinamine1920-66-733 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-233 % similar
6-Nitropyridine-2-carboxylic acid26893-68-533 % similar
5-Nitropicolinic acid30651-24-233 % similar
2-Methoxy-5-nitro-6-picoline5467-69-633 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-233 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-733 % similar
2-Nitro-3-pyridinamine13269-19-733 % similar
2-Fluoro-3-nitropyridine1480-87-133 % similar
3-Hydroxy-2-nitropyridine15128-08-233 % similar
3-Hydroxy-2-nitropyridine15128-82-233 % similar
4-Amino-3-nitropyridine1681-37-433 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-433 % similar
2-Fluoro-4-nitropyridine18614-46-533 % similar
2,3-Dimethyl-4-nitrophenol19499-93-533 % similar
2-Bromo-3-nitropyridine19755-53-433 % similar
2-Chloro-4-nitropyridine23056-36-233 % similar
2-Chloro-3-nitropyridine34515-82-733 % similar
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