Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitrobenzoic acid573-54-645 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-044 % similar
3,5-Dinitrosalicylaldehyde2460-59-544 % similar
4-Nitro-1H-indazole2942-40-744 % similar
7-Nitroindazole2942-42-944 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-144 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-044 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-144 % similar
5-Nitroisoquinoline607-32-944 % similar
2,4′-Dinitrodiphenylamine612-36-244 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-844 % similar
6-Chloro-2-nitrobenzonitrile6575-07-144 % similar
1-Nitroanthraquinone82-34-844 % similar
4-Phenyl-2-nitrophenol885-82-544 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-044 % similar
2-Fluoro-3-nitropyridine1480-87-144 % similar
3-Hydroxy-2-nitropyridine15128-08-244 % similar
3-Hydroxy-2-nitropyridine15128-82-244 % similar
2-Methyl-3-nitropyridine18699-87-144 % similar
2,3-Dimethyl-4-nitrophenol19499-93-544 % similar
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