Compounds similar to this structure
O=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-738 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-038 % similar
Lactitol585-86-438 % similar
Maltitol585-88-638 % similar
Bis(p-nitrophenyl) phosphate645-15-838 % similar
4-Nitrophenyl chloroformate7693-46-138 % similar
1,4-Dinitrobenzene100-25-438 % similar
Phillyrin487-41-238 % similar
Bis(4-nitrophenyl) carbonate5070-13-338 % similar
α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-538 % similar
Rhapontigenin 3'-O-glucoside94356-22-638 % similar
Calycosin 7-o-beta-D-glucoside20633-67-437 % similar
Phlorizin60-81-137 % similar
α-D-Lactose14641-93-137 % similar
4-Nitrophenoxyacetonitrile33901-46-137 % similar
Isomaltitol534-73-637 % similar
β-Lactose5965-66-237 % similar
Isomalt64519-82-037 % similar
Allyl α-D-glucopyranoside7464-56-437 % similar
Dextrin9004-53-937 % similar
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