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.
1-Bromo-2-chloro-3-nitrobenzene3970-37-439 % similar
2,4-Dinitrophenol51-28-539 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-939 % similar
2,4-Dinitroresorcinol519-44-839 % similar
1-Bromo-5-nitronaphthalene5328-76-739 % similar
5-Nitro-2(1H)-pyridinone5418-51-939 % similar
2,3-Dinitrotoluene602-01-739 % similar
2-Hydroxynicotinic acid609-71-239 % similar
1-Ethyl-2-nitrobenzene612-22-639 % similar
2-Nitrobenzyl chloride612-23-739 % similar
N-Methyl-2-nitrobenzenamine612-28-239 % similar
2-Nitrobenzenesulfenyl chloride7669-54-739 % similar
O-Nitroanisole91-23-639 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-939 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-639 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-839 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-739 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-439 % similar
4-Nitro-1H-indazole2942-40-739 % similar
7-Nitroindazole2942-42-939 % similar
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