Compounds similar to this structure
O=[N+]([O-])c1cccc(S(=O)(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Nitroacetophenone121-89-143 % similar
3-Nitrobenzoyl chloride121-90-443 % similar
3-Nitrobenzophenone2243-80-343 % similar
2,6-Naphthalenedisulfonic acid581-75-943 % similar
m-Nitrophenylhydrazine hydrochloride636-95-343 % similar
3-Nitrobenzohydrazide618-94-042 % similar
(3-Nitrophenyl)thiourea709-72-842 % similar
Naphthalene-2-sulfonic acid120-18-342 % similar
4-Nitrocatechol3316-09-442 % similar
2-Nitronaphthalene581-89-542 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
3,4'-Dinitrobenzophenone1469-74-542 % similar
(3-Nitrobenzyl)methylamine19499-61-742 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-342 % similar
3-Nitrobenzylamine monohydrochloride26177-43-542 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-142 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-742 % similar
3-Nitrophenyl isothiocyanate3529-82-642 % similar
3-Nitrophenylacetonitrile621-50-142 % similar
2,7-Naphthalenedisulfonic acid92-41-142 % similar
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