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)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-242 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-442 % similar
Coniferin531-29-342 % similar
X-Gal7240-90-642 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-842 % similar
Helicide80154-34-342 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-742 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-742 % similar
4-Aminophenyl-beta-galactoside5094-33-742 % similar
4-Methoxyphenylglucoside6032-32-242 % similar
Gastrodin62499-27-842 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
p-Nitrophenyl β-D-glucuronide10344-94-242 % similar
2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene443882-99-342 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-442 % similar
Phillyrin487-41-242 % similar
Aesculin531-75-942 % similar
Rhapontigenin 3'-O-glucoside94356-22-642 % similar
Piceatannol 3'-O-glucoside94356-26-042 % similar
Nitrofungin619-08-942 % similar
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