Compounds similar to this structure
O=c1c2cc(O)c(O)cc2oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-333 % similar
Rutin153-18-433 % similar
Piceatannol 3'-O-glucoside94356-26-032 % similar
5-Hydroxyuridine957-77-732 % similar
Pseudouridine1445-07-432 % similar
Fortunellin20633-93-632 % similar
Myricitrin17912-87-732 % similar
Scopolin531-44-232 % similar
Quercetin117-39-532 % similar
3-Deazauridine23205-42-732 % similar
Fisetin528-48-332 % similar
Cassiaside C119170-52-432 % similar
6,7,4′-Trihydroxyisoflavone17817-31-132 % similar
Quercitrin522-12-332 % similar
Beta-mangostin20931-37-732 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-232 % similar
Rutin trihydrate250249-75-331 % similar
Rhodiolinin86831-53-031 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-631 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-431 % similar
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