Compounds similar to this structure
C[C@@H]1O[C@@H](O[C@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Poliumoside94079-81-933 % similar
Astragalin480-10-433 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-232 % similar
Veronicastroside25694-72-832 % similar
Forsythoside A79916-77-132 % similar
Kaempferol 3-O-sophoroside19895-95-532 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-632 % similar
Scutellarin27740-01-832 % similar
Neodiosmin38665-01-932 % similar
Echinacoside82854-37-332 % similar
Isoforsythiaside1177581-50-832 % similar
Isoliquiritin5041-81-632 % similar
Fortunellin20633-93-632 % similar
Forsythoside H1178974-85-031 % similar
Isoacteoside61303-13-731 % similar
(+)-Catechin hydrate225937-10-031 % similar
(+)-Catechin hydrate88191-48-431 % similar
(-)-Gallocatechin3371-27-531 % similar
Gallocatechol970-73-031 % similar
Epigallocatechin970-74-131 % similar
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