Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2cc(O)c(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.
Mulberroside A102841-42-941 % similar
Datiscetin480-15-940 % similar
Isorhamnetin480-19-340 % similar
Phlorizin60-81-140 % similar
Vaccarin53452-16-740 % similar
Ononin486-62-440 % similar
Isoliquiritin5041-81-640 % similar
Morin hydrate6472-38-440 % similar
Arbutin497-76-740 % similar
α-Arbutin84380-01-840 % similar
Epimedin B110623-73-940 % similar
Piceid27208-80-639 % 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-glucitol178468-00-339 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-439 % similar
Emodin 1-O-beta-D-glucoside38840-23-239 % similar
Homoarbutin25712-94-139 % similar
Rubrofusarin gentiobioside24577-90-039 % similar
Epimedin A110623-72-839 % similar
Phlorizin dihydrate7061-54-339 % similar
Rhodionin85571-15-939 % similar
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