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.
(R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl P-toluenesulfonate23788-74-132 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-731 % similar
Stattic19983-44-931 % similar
N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-031 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-131 % similar
2-Chloro-4-nitrotoluene121-86-831 % similar
2-Chloro-4-nitroaniline121-87-931 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-931 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-431 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-731 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-131 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-231 % similar
2-Fluoro-5-nitrobenzenamine369-36-831 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-431 % similar
2-Fluoro-5-nitrotoluene455-88-931 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-931 % similar
Nitrofungin619-08-931 % similar
2-Chloro-5-nitrophenol619-10-331 % similar
2-Chloro-5-nitroaniline6283-25-631 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-131 % similar
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