Compounds similar to this structure
CC(=O)CCc1ccc(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.
2-Naphthalenyl β-D-galactopyranoside33993-25-851 % similar
Homoarbutin25712-94-151 % similar
Phlorizin60-81-151 % similar
Parishin B174972-79-349 % similar
Parishin E952068-57-449 % similar
Phlorizin dihydrate7061-54-348 % similar
4-Nitrophenyl beta-cellobioside3482-57-348 % similar
p-Nitrophenyl β-D-lactoside4419-94-748 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-548 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-248 % similar
Salidroside10338-51-948 % similar
Naringin dihydrochalcone18916-17-148 % similar
Isoliquiritin5041-81-648 % similar
Liquiritin551-15-548 % similar
Skimmin93-39-047 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-547 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-146 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-446 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-546 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-546 % similar
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