Compounds similar to this structure
O=[N+]([O-])c1ncccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitropyridine-2,4-diol89282-12-237 % similar
Potassium 8-hydroxyquinoline bisulfate15077-57-336 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-536 % similar
4-Hydroxy-3-nitroacetophenone6322-56-136 % similar
Nitrobenzene98-95-336 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-936 % similar
1-Bromo-2-nitrobenzene577-19-536 % similar
1,8-Dinitronaphthalene602-38-036 % similar
2,6-Dinitrotoluene606-20-236 % similar
2,6-Dinitroaniline606-22-436 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-336 % similar
4-Chloro-3-nitropyridine13091-23-136 % similar
2-(Hydroxymethyl)-3-hydroxypyridine hydrochloride14173-30-936 % similar
2-Fluoro-5-nitropyridine456-24-636 % similar
N-Methyl-2-nitrobenzenamine612-28-236 % similar
3-Hydroxypicolinamide933-90-436 % similar
N-(3-Hydroxypyridin-2-yl)methanesulfonamide1082766-43-536 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-036 % similar
Hydroxyquinoline sulfate134-31-636 % similar
5-Bromo-3-nitro-2-pyridone15862-34-736 % similar
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