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.
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-837 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-637 % similar
2′-Chloro-5′-nitroacetophenone23082-50-037 % similar
2-Chloro-5-nitrobenzoic acid2516-96-337 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-637 % similar
2'-Chloro-4'-nitroacetophenone67818-41-137 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-237 % similar
2-Chloro-4-nitrobenzoic acid99-60-537 % similar
(1,1'-Biphenyl)-4-sulfonic acid2113-68-037 % similar
2,6-Dinitrophenol573-56-837 % similar
2-Nitroresorcinol601-89-837 % similar
4-Nitro-1,1'-biphenyl92-93-337 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-037 % similar
2,4-Dinitrotoluene121-14-237 % similar
Aniline-2,4-disulfonic acid137-51-937 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
2-Naphthol-6-sulfonic acid93-01-637 % similar
2,4-Dinitroaniline97-02-937 % similar
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