Compounds similar to this structure
O=C1c2cc(CO)cc(O)c2C(=O)c2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hyperoside482-36-038 % similar
Juglanin5041-67-838 % similar
Quercetagitrin548-75-437 % similar
Coniferin531-29-337 % similar
Tracheloside33464-71-037 % similar
Herbacetin 3,8-O-diglucoside99224-12-137 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-737 % similar
Chrysophanol481-74-337 % similar
Swertianolin23445-00-337 % similar
Mulberroside A102841-42-937 % similar
Phillyrin487-41-237 % similar
Rhapontigenin 3'-O-glucoside94356-22-637 % similar
Isorhamnetin 3-O-glucoside5041-82-737 % similar
Cacticin6743-92-637 % similar
Helicide80154-34-337 % similar
Naringin10236-47-237 % similar
Sophoricoside152-95-437 % similar
Myricetin 3-O-galactoside15648-86-937 % similar
Avicularin572-30-537 % similar
Salidroside10338-51-936 % similar
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