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.
5-Nitro-2-indanone116530-60-031 % similar
2,4-Dinitroanisole119-27-731 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-731 % similar
2-Nitrophenyl phenyl sulfone31515-43-231 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-631 % similar
4-Nitrophthalic anhydride5466-84-231 % similar
2,4-Dinitrobenzyl chloride610-57-131 % similar
1-Nitro-4-phenoxybenzene620-88-231 % similar
2-Butyl-5-nitrobenzofuran133238-87-631 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-931 % similar
4-Nitrochlorobenzene100-00-530 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-330 % similar
1,3-Dichloro-2-nitrobenzene601-88-730 % similar
3,5-Dichloronitrobenzene618-62-230 % similar
2-Bromo-5-nitroethoxybenzene423165-33-730 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-930 % similar
2-Nitrocarbazole14191-22-130 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-430 % similar
6-Nitroindoline19727-83-430 % similar
5-Nitrobenzotriazole2338-12-730 % similar
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