Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroquinoline607-34-144 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-444 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-844 % similar
2,4,6-Triphenylnitrobenzene10368-47-544 % similar
4-Fluoro-1,2-dinitrobenzene364-53-443 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-543 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-943 % similar
1-Butoxy-2-nitrobenzene7252-51-943 % similar
2-Methoxy-3-nitropyridine20265-35-443 % similar
4-Nitro-1H-indazole2942-40-743 % similar
7-Nitroindazole2942-42-943 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-143 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-143 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-443 % similar
5-Nitroisoquinoline607-32-943 % similar
2-Nitrofluorene607-57-843 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-843 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-343 % similar
4-Phenyl-2-nitrophenol885-82-543 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-043 % similar
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