Compounds similar to this structure
C1=COC=C(C1=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homoarbutin25712-94-143 % similar
Marein535-96-643 % similar
Nepitrin569-90-442 % similar
Fraxin524-30-142 % similar
Daidzin552-66-942 % similar
Isopsoralenoside905954-18-942 % similar
Salidroside10338-51-942 % similar
Glucosylglycerol22160-26-542 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-442 % similar
Quercetagitrin548-75-442 % similar
Rosin (chemical)85026-55-742 % similar
Syringin118-34-342 % similar
7-O-Beta-D-glucopyranoside19993-32-942 % similar
Diosmetin 7-O-β-D-glucoside20126-59-442 % similar
Tectoridin611-40-542 % similar
Phlorizin60-81-142 % similar
Swertianolin23445-00-341 % similar
Tilianin4291-60-541 % similar
Methyl beta-D-galactopyranoside1824-94-841 % similar
Methyl alpha-D-galactopyranoside3396-99-441 % similar
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