Compounds similar to this structure
CC(=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.
4-Methylumbelliferyl β-cellobioside72626-61-044 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-244 % similar
ortho-Nitrophenyl-β-galactoside369-07-344 % similar
Sophoricoside152-95-443 % similar
Ononin486-62-443 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-343 % similar
Indoxyl-beta-D-glucoside487-60-543 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-843 % similar
Daidzin552-66-942 % similar
Salidroside10338-51-942 % similar
Complanatuside116183-66-542 % similar
Hesperetin 7-glucoside31712-49-942 % similar
Glucosylglycerol22160-26-542 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-442 % similar
Phillyrin487-41-242 % similar
Eleutheroside E39432-56-942 % similar
Acanthoside D66791-77-342 % similar
Phlorizin60-81-142 % similar
Trifolirhizin6807-83-642 % similar
Tilianin4291-60-541 % similar
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