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.
1,2-Bis(4-nitrophenyl)ethane736-30-134 % similar
1-Ethyl-4-nitrobenzene100-12-934 % similar
4-Nitrostyrene100-13-034 % similar
N-Methyl-4-nitroaniline100-15-234 % similar
4-Nitroanisole100-17-434 % similar
3-Nitrochlorobenzene121-73-334 % similar
1-Isopropyl-4-nitrobenzene1817-47-634 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-934 % similar
1-Fluoro-3-nitrobenzene402-67-534 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-634 % similar
4-Nitrothioanisole701-57-534 % similar
Sodium 2,4-dinitrophenolate1011-73-034 % similar
2-Bromo-5-nitroaniline10403-47-134 % similar
2,4-Dinitrophenylhydrazine119-26-634 % similar
2-Chloro-4-nitroaniline121-87-934 % similar
2-Bromo-4-nitrobenzenamine13296-94-134 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-434 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-734 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-534 % similar
1-(Methylthio)-3-nitrobenzene2524-76-734 % similar
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