Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1H-indazole2942-40-738 % 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
5-Nitroisoquinoline607-32-938 % similar
2-Nitrofluorene607-57-838 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-838 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-338 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-038 % similar
4-Fluoro-1,2-dinitrobenzene364-53-438 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-338 % similar
2-Nitrophenoxyacetic acid1878-87-138 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-438 % similar
HC Red 12784-89-638 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-338 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-538 % similar
4-Chloro-3-nitrobenzophenone56107-02-938 % similar
Ethyl o-nitrobenzoate610-34-438 % similar
4-Nitrobenzophenone1144-74-738 % similar
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