Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fraxin524-30-143 % similar
Physcion 1-O-beta-D-glucoside26296-54-843 % similar
Hinokiflavone19202-36-943 % similar
Iridin491-74-743 % similar
Tricin520-32-142 % similar
Scutellarin27740-01-842 % similar
Cassiaside C119170-52-442 % similar
Isoliquiritin5041-81-642 % similar
Piceid27208-80-642 % similar
Neomangiferin64809-67-241 % similar
Picein530-14-341 % similar
Erigeroside59219-76-041 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-841 % similar
Schaftoside51938-32-041 % similar
Helicide80154-34-341 % similar
Epimedin B110623-73-941 % similar
4-Aminophenyl-beta-galactoside5094-33-741 % similar
Gastrodin62499-27-841 % similar
Nevadensin152743-19-641 % similar
Rhapontigenin 3'-O-glucoside94356-22-641 % similar
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