Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoorientin4261-42-1100 % similar
Isovitexin29702-25-886 % similar
Isovitexin38953-85-486 % similar
Orientin28608-75-575 % similar
Galuteolin20344-46-167 % similar
Cynaroside5373-11-567 % similar
Nepitrin569-90-466 % similar
Saponarin20310-89-866 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-464 % similar
Mangiferin4773-96-063 % similar
Vitexin3681-93-463 % similar
Vaccarin53452-16-763 % similar
Luteolin 4′-O-glucoside6920-38-359 % similar
Spinosin72063-39-958 % similar
Veronicastroside25694-72-856 % similar
Apigetrin578-74-556 % 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-glucitol178468-00-355 % similar
Schaftoside51938-32-055 % similar
7-O-Beta-D-glucopyranoside19993-32-955 % similar
Diosmetin 7-O-β-D-glucoside20126-59-455 % similar
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