Compounds similar to this structure
O=[N+]([O-])c1ccccc1S(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ammonium o-carboxybenzenesulfonate6939-89-538 % similar
1-Nitroanthraquinone82-34-838 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-538 % similar
4-Phenyl-2-nitrophenol885-82-538 % similar
2-Nitrophenoxyacetic acid1878-87-138 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-438 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-338 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-538 % similar
Nitro-1,4-benzenediamine sulfate (1:1)68239-83-838 % similar
1-Naphthol-8-sulfonic acid117-22-638 % similar
2-Fluoro-3-nitropyridine1480-87-138 % similar
2-Methyl-3-nitropyridine18699-87-138 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2-Bromo-3-nitropyridine19755-53-438 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-938 % similar
2-Chloro-3-nitropyridine34515-82-738 % similar
3-Nitro-2(1H)-pyridinethione38240-29-838 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-938 % similar
2-Amino-3-nitropyridine4214-75-938 % similar
2-Chloro-3-nitropyridine5470-18-838 % similar
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