Compounds similar to this structure
OC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-237 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-937 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-437 % similar
Coniferin531-29-337 % similar
X-Gal7240-90-637 % similar
Xylobiose6860-47-537 % similar
Beta-cyclodextrin hydrate68168-23-037 % similar
Tectoridin611-40-537 % similar
Forsythoside H1178974-85-037 % similar
Tyrosol501-94-037 % similar
Quercetin 3-O-gentiobioside7431-83-637 % similar
Cellobiose528-50-737 % similar
Turanose547-25-137 % similar
Lactose63-42-337 % similar
Maltose69-79-437 % similar
Vitexin3681-93-437 % similar
Puerarin3681-99-037 % similar
Leucoside27661-51-436 % similar
Ascorbyl glucoside129499-78-136 % similar
Sophoricoside152-95-436 % similar
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