Compounds similar to this structure
COc1cc2ccc(=O)oc2c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl β-D-glucopyranoside1464-44-439 % similar
Phenyl β-D-galactopyranoside2818-58-839 % similar
Phenyl α-D-glucopyranoside4630-62-039 % similar
Quercetin 3-O-gentiobioside7431-83-639 % similar
Galuteolin20344-46-139 % similar
Avicularin572-30-539 % similar
Phaseoloidin118555-82-139 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-139 % similar
Helicin618-65-539 % similar
Luteolin 4′-O-glucoside6920-38-339 % similar
Peonidin 3-glucoside6906-39-439 % similar
Salicin138-52-338 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-238 % similar
Physcion 1-O-beta-D-glucoside26296-54-838 % similar
Picein530-14-338 % similar
Pectolinarin28978-02-138 % similar
8-Methoxypsoralen298-81-738 % similar
Tracheloside33464-71-038 % similar
sec-O-Glucosylhamaudol80681-44-338 % similar
Scopoletin92-61-538 % similar
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