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.
Forsythoside B81525-13-530 % similar
Methyl alpha-L-fucopyranoside14687-15-130 % similar
Liquiritigenin578-86-930 % similar
8-Prenylnaringenin53846-50-730 % similar
Kaempferol 3-O-gentiobioside22149-35-530 % similar
Luteolin 4′-O-glucoside6920-38-330 % similar
Curculigoside A85643-19-230 % similar
Tubuloside A112516-05-930 % similar
Cardamomin19309-14-930 % similar
Alpinetin36052-37-630 % similar
Linarin480-36-430 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-330 % similar
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