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.
Saponarin20310-89-841 % similar
Ononin486-62-441 % similar
Arbutin497-76-741 % similar
α-Arbutin84380-01-841 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-441 % similar
Kaempferol 7-O-glucoside16290-07-641 % similar
Arctiin20362-31-641 % similar
Isoquercetin482-35-941 % similar
Hyperoside482-36-041 % similar
Neomangiferin64809-67-241 % similar
Icariin489-32-740 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-540 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-240 % similar
Homoarbutin25712-94-140 % similar
Juglanin5041-67-840 % similar
Kaempferol 3-O-gentiobioside22149-35-540 % similar
Hesperetin 7-glucoside31712-49-940 % similar
Quercetin 7-O-glucoside491-50-940 % similar
Flavanomarein577-38-840 % similar
Hexandraside F140147-77-940 % similar
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