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.
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-551 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-251 % similar
4-Nitrophenyl beta-cellobioside3482-57-351 % similar
p-Nitrophenyl β-D-lactoside4419-94-751 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-650 % similar
Isoliquiritin5041-81-650 % similar
Liquiritin551-15-550 % similar
Skimmin93-39-050 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-549 % similar
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
Phaseoloidin118555-82-148 % 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
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