Compounds similar to this structure
O=[N+]([O-])c1cccnc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrodibenzyl16968-19-743 % similar
1-Iodo-2-nitrobenzene609-73-443 % similar
3-Ethoxy-2-nitropyridine74037-50-643 % similar
2-Nitrotoluene88-72-243 % similar
2-Nitrochlorobenzene88-73-343 % similar
2-Nitroaniline88-74-443 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-443 % similar
5-Nitroisoquinoline607-32-943 % similar
6-Nitroquinoline613-50-343 % similar
7-Nitroquinoline613-51-443 % similar
3-Bromo-2(1H)-pyridinone13466-43-842 % similar
1,4-Dinitronaphthalene6921-26-242 % similar
6-Methoxy-8-nitroquinoline85-81-442 % similar
3-Fluoro-4-nitropyridine13505-01-642 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-942 % similar
4-Nitro-2(1H)-pyridinone4487-51-842 % similar
4-Nitro-1-naphthol605-62-942 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-342 % similar
3-Nitropyridine2530-26-942 % similar
2-Nitrobiphenyl86-00-042 % similar
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