Compounds similar to this structure
O=[N+]([O-])c1cccc(S(=O)(=O)OC[C@H]2CO2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-nitrobenzaldehyde27996-87-830 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-130 % similar
5-Nitroindoline32692-19-630 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-830 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-930 % similar
3-Nitrodibenzofuran5410-97-930 % similar
6-Nitroquinoline613-50-330 % similar
7-Nitroquinoline613-51-430 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-330 % similar
2-Methoxy-4-nitroaniline97-52-930 % similar
2-Methoxy-5-nitroaniline99-59-230 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-930 % similar
3,4-Dimethoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide199666-03-030 % similar
2,4-Dinitrotoluene121-14-230 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-730 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-330 % similar
2,5-Dinitrophenol329-71-530 % similar
2,4-Dinitrophenol51-28-530 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-130 % similar
1-Bromo-2,4-dinitrobenzene584-48-530 % similar
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