Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3c(c2)OC[C@H]2c4cc5c(cc4O[C@@H]32)OCO5)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl α-D-glucopyranoside97-30-333 % similar
7-O-Beta-D-glucopyranoside19993-32-933 % similar
Diosmetin 7-O-β-D-glucoside20126-59-433 % similar
Tectoridin611-40-533 % similar
Sennoside B128-57-433 % similar
Parishin B174972-79-333 % similar
Quercetin 7-O-glucoside491-50-933 % similar
Quercetagitrin548-75-433 % similar
Sennoside A81-27-633 % similar
Parishin E952068-57-433 % similar
Fraxin524-30-133 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-532 % similar
Rosarin84954-93-832 % similar
Rosin (chemical)85026-55-732 % similar
Isomaltitol534-73-632 % similar
Isomalt64519-82-032 % similar
Cassiaside C119170-52-432 % similar
Saponarin20310-89-832 % similar
Swertianolin23445-00-332 % similar
Phlorizin dihydrate7061-54-332 % similar
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