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.
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-335 % similar
(3-Nitrophenyl)thiourea709-72-835 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-735 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-835 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-735 % similar
6-Nitro-1,3-benzodioxole2620-44-235 % similar
3,4'-Dinitrobenzophenone1469-74-535 % similar
3-Nitrobenzaldoxime3431-62-735 % similar
3-Nitrobenzamide645-09-035 % similar
3-(3-Nitrophenyl)propionic acid1664-57-935 % similar
D-3-Nitrophenylalanine169530-97-634 % similar
3-Nitro-L-phenylalanine19883-74-034 % similar
3,4-Difluoronitrobenzene369-34-634 % similar
2-Nitronaphthalene581-89-534 % similar
1,2-Dichloro-4-nitrobenzene99-54-734 % similar
3-Chloro-4-fluoronitrobenzene350-30-134 % similar
2-Chloro-5-nitrobenzenesulfonyl chloride4533-95-334 % similar
Sodium m-nitrobenzoate827-95-234 % similar
3-Nitrophenacylamine hydrochloride36765-84-134 % similar
Ethyl m-nitrocinnamate5396-71-434 % similar
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