Compound database

Compounds similar to this structure

HOOOOHOHHOHOOCc1ccc(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.

Show all 18
4-Methylumbelliferyl α-D-glucopyranoside17833-43-148 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-448 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-548 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-548 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-748 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-348 % similar Indoxyl-beta-D-glucoside487-60-548 % similar Erigeroside59219-76-048 % similar Methyl beta-D-galactopyranoside1824-94-848 % similar Methyl alpha-D-galactopyranoside3396-99-448 % similar Methyl alpha-D-mannopyranoside617-04-948 % similar Methyl β-D-glucopyranoside709-50-248 % similar Methyl D-galactopyranoside93302-26-248 % similar Methyl α-D-glucopyranoside97-30-348 % similar Isoliquiritin5041-81-647 % similar Liquiritin551-15-547 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-546 % similar Trifolirhizin6807-83-646 % similar Phaseoloidin118555-82-145 % similar Sophoricoside152-95-445 % similar