Compounds similar to this structure
O=C1C[C@@H](c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)Oc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fraxin524-30-135 % similar
Isopsoralenoside905954-18-935 % similar
Quercetin 7-O-glucoside491-50-935 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-335 % similar
7-O-beta-D-Glucopyranoside19993-32-935 % similar
Diosmetin 7-O-β-D-glucoside20126-59-435 % similar
Tectoridin611-40-535 % similar
Coniferin531-29-335 % similar
Swertianolin23445-00-335 % similar
Trehalose99-20-735 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-535 % similar
(-)-Farrerol24211-30-134 % similar
Syringin118-34-334 % similar
Gal-G2-CNP157381-11-834 % similar
Isoquercetin482-35-934 % similar
Hyperoside482-36-034 % similar
Kaempferol 3-O-gentiobioside22149-35-534 % similar
Sennoside C37271-16-234 % similar
Sennoside D37271-17-334 % similar
3-Deazauridine23205-42-734 % similar
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