Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Nitrobenzohydrazide606-26-840 % similar
2-(2-Methoxyethoxy)benzenesulfonamide82031-33-240 % similar
2,3-Dichloronitrobenzene3209-22-139 % similar
1,2-Difluoro-3-nitrobenzene6921-22-839 % similar
3-Nitro-o-xylene83-41-039 % similar
Benzenesulfonamide98-10-239 % similar
Nitrobenzene98-95-339 % similar
2-Nitrocinnamaldehyde1466-88-239 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-839 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-039 % similar
2-(Trifluoromethoxy)benzenesulfonamide37526-59-339 % similar
3-Nitrophthalonitrile51762-67-539 % similar
2-Nitro-1-naphthylamine607-23-839 % similar
2-Nitrobenzamide610-15-139 % similar
1-Ethoxy-2-nitrobenzene610-67-339 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-839 % similar
2-Nitrobenzaldehyde oxime6635-41-239 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-438 % similar
1-Bromo-5-nitronaphthalene5328-76-738 % similar
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