Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Icariside I hydrate128988-55-642 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-342 % similar
Epimedin B110623-73-942 % similar
Mulberroside A102841-42-942 % similar
Vitexin3681-93-442 % similar
Puerarin3681-99-042 % similar
Phlorizin60-81-142 % similar
Myricetin529-44-242 % similar
Epimedin A110623-72-841 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-941 % similar
Neodiosmin38665-01-941 % similar
Vaccarin53452-16-741 % similar
Arbutin497-76-741 % similar
α-Arbutin84380-01-841 % similar
Fortunellin20633-93-641 % similar
Isoliquiritin5041-81-641 % similar
Ideain27661-36-541 % similar
Chrysanthemin7084-24-441 % similar
Luteolin491-70-341 % similar
Piceid27208-80-641 % similar
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