Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)N(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrophenol2581-34-234 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-134 % similar
3-Chloro-4-fluoronitrobenzene350-30-134 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-234 % similar
2-Fluoro-4-nitrobenzenamine369-35-734 % similar
2-Fluoro-5-nitrobenzenamine369-36-834 % similar
2-Fluoro-4-nitrophenol403-19-034 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-334 % similar
6-Nitroindole4769-96-434 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-934 % similar
2,4-Dinitrobenzaldehyde528-75-634 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-234 % similar
3-Nitroanisole555-03-334 % similar
2-Bromo-4-nitrophenol5847-59-634 % similar
3-Nitrostyrene586-39-034 % similar
3-Methyl-4-nitroaniline611-05-234 % similar
5-Nitroindole6146-52-734 % similar
Nitrofungin619-08-934 % similar
2-Chloro-5-nitrophenol619-10-334 % similar
2-Amino-5-nitrobenzimidazole6232-92-434 % similar
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