Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-336 % similar
Daidzin552-66-936 % similar
Morin hydrate6472-38-436 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-936 % similar
Neodiosmin38665-01-936 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-236 % similar
Iristectorin A37744-61-936 % similar
Iristectorigenin A 7-glucoside94396-09-536 % similar
Fortunellin20633-93-636 % similar
Rhodionin85571-15-936 % similar
Calycosin 7-o-beta-D-glucoside20633-67-436 % similar
Aesculin531-75-935 % similar
Casticin479-91-435 % similar
Chrysosplenetin603-56-535 % similar
Apiin26544-34-335 % similar
Isomangiferin24699-16-935 % similar
Mangiferin4773-96-035 % similar
Homoplantaginin17680-84-135 % similar
Isovitexin29702-25-835 % similar
Isovitexin38953-85-435 % similar
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