Compounds similar to this structure
[O-]c1ccccc1[N+]([O-])=O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-nitrobenzaldehyde20357-21-538 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-338 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-038 % similar
4-Nitroquinoline 1-oxide56-57-538 % similar
2-Nitro-1-naphthylamine607-23-838 % similar
2-Nitro-1-naphthalenol607-24-938 % similar
5-Nitroquinoline607-34-138 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-838 % similar
4-Nitro-1,1'-biphenyl92-93-338 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-838 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-938 % similar
1-Butoxy-2-nitrobenzene7252-51-938 % similar
3-Bromo-7-nitroindazole74209-34-038 % similar
1,4-Dinitrobenzene100-25-438 % similar
2-Methoxy-3-nitropyridine20265-35-438 % similar
7-Nitroindazole2942-42-938 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-138 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-138 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-438 % similar
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