Compounds similar to this structure
O=[N+]([O-])c1ccccc1S(=O)(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
3-Nitro-o-xylene83-41-038 % similar
2-Nitrocinnamaldehyde1466-88-238 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-838 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-038 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-338 % similar
3-Nitrophthalonitrile51762-67-538 % similar
2-Nitrobenzamide610-15-138 % similar
1-Ethoxy-2-nitrobenzene610-67-338 % similar
2-Nitrobenzaldehyde oxime6635-41-238 % similar
4-Chlorophenyl phenyl sulfone80-00-238 % similar
4-Nitro-1,1'-biphenyl92-93-338 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
3-Nitro-1,2-phenylenediamine3694-52-838 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-438 % similar
1-Bromo-5-nitronaphthalene5328-76-738 % similar
2,3-Dinitrotoluene602-01-738 % similar
4-Nitrobenzenesulfonyl chloride98-74-838 % similar
3-Nitrobenzenesulfonyl chloride121-51-737 % similar
3-Nitrobenzenesulfonamide121-52-837 % similar
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