Compounds similar to this structure
O=C1C[C@@H](c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)Oc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-239 % similar
Alpinetin36052-37-639 % similar
Eriodictyol552-58-939 % similar
Erigeroside59219-76-039 % similar
Parishin B174972-79-339 % similar
Physcion 1-O-beta-D-glucoside26296-54-839 % similar
Parishin E952068-57-439 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-539 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-739 % similar
Phillyrin487-41-238 % similar
Aesculin531-75-938 % similar
Rhapontigenin 3'-O-glucoside94356-22-638 % similar
(±)-Flavanone487-26-338 % similar
Trifolirhizin6807-83-638 % similar
Glucovanillin494-08-638 % similar
Galuteolin20344-46-138 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-038 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-238 % similar
4',7-Di-O-methylnaringenin29424-96-238 % similar
ortho-Nitrophenyl-β-galactoside369-07-338 % similar
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