Compounds similar to this structure
Cc1c(C(=O)O)c(O)cc2c1C(=O)c1c(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c(O)c1C2=OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isomangiferin24699-16-936 % similar
Neomangiferin64809-67-235 % similar
Trilobatin4192-90-935 % similar
Homoarbutin25712-94-134 % similar
Vitexin3681-93-434 % similar
Phlorizin60-81-134 % similar
Lancerin81991-99-334 % similar
3′-Hydroxypuerarin117060-54-534 % similar
Orientin28608-75-534 % similar
Marein535-96-634 % similar
Flavanomarein577-38-833 % similar
1,3-Dimethylpseudouridine64272-68-033 % similar
3''-Methoxypuerarin117047-07-133 % similar
Phlorizin dihydrate7061-54-333 % similar
4'-Methoxypuerarin92117-94-733 % similar
Puerarin3681-99-033 % similar
5-Hydroxyuridine957-77-732 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-132 % similar
Hesperetin 7-glucoside31712-49-932 % similar
Schaftoside51938-32-032 % similar
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