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.
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-536 % similar
3-Bromo-7-nitroindazole74209-34-036 % similar
Nitrobenzene98-95-336 % similar
2,4-Difluoronitrobenzene446-35-536 % similar
5-Bromo-3-nitro-2-pyridone15862-34-736 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-236 % similar
4-Methoxy-3-nitropyridine31872-62-536 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-136 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-136 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-436 % similar
2,4′-Dinitrodiphenylamine612-36-236 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-836 % similar
6-Chloro-2-nitrobenzonitrile6575-07-136 % similar
1-Nitroanthraquinone82-34-836 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-036 % similar
3-Nitrophthalimide603-62-336 % similar
1,4-Dinitrobenzene100-25-435 % similar
1,3-Dinitrobenzene99-65-035 % similar
4-Fluoro-1,2-dinitrobenzene364-53-435 % similar
2-Nitroimidazole527-73-135 % similar
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