Compounds similar to this structure
O=[N+]([O-])c1cccnc1SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Bromo-2-nitrotoluene3958-60-939 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-439 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-939 % similar
1-Bromo-5-nitronaphthalene5328-76-739 % similar
(2-Nitrophenyl)boronic acid5570-19-439 % similar
2,3-Dinitrotoluene602-01-739 % 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
4-Nitro-1H-indazole2942-40-739 % similar
7-Nitroindazole2942-42-939 % similar
4-Nitro-7-azaindole83683-82-339 % similar
2-Nitrodiphenylamine119-75-538 % similar
2-Bromo-6-nitrophenol13073-25-138 % similar
3-Methyl-4-nitropyridine1678-53-138 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-938 % similar
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