Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isovitexin38953-85-465 % similar
Neodiosmin38665-01-964 % similar
Linarin480-36-464 % similar
Vitexin3681-93-462 % similar
Quercetin 7-O-glucoside491-50-961 % 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-glucitol178468-00-361 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-661 % similar
Luteolin 7-O-glucuronide29741-10-460 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-360 % similar
Diosmin520-27-460 % similar
Astragalin480-10-459 % similar
Nepitrin569-90-459 % similar
Grosvenorine156980-60-858 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-458 % similar
Vaccarin53452-16-758 % similar
Juglanin5041-67-858 % similar
Genkwanin437-64-957 % similar
Spinosin72063-39-957 % similar
Baicalein 7-O-diglucoside114482-86-957 % similar
Complanatuside116183-66-557 % similar
Page 2 of 10