Compounds similar to this structure
O=c1c(-c2ccc(O)cc2)coc2cc(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.
4'-Methoxypuerarin92117-94-747 % similar
3′-Hydroxypuerarin117060-54-547 % similar
Apiin26544-34-347 % similar
Rhodiosin86831-54-147 % similar
Skimmin93-39-047 % similar
Fortunellin20633-93-647 % similar
Saponarin20310-89-846 % similar
Quercetin 7-O-rhamnoside22007-72-345 % similar
Homoarbutin25712-94-145 % similar
Apigenin 7-O-glucuronide29741-09-145 % similar
Rhaponticin155-58-845 % similar
Kaempferol-3-O-rutinoside17650-84-945 % similar
Neodiosmin38665-01-945 % similar
Tectorigenin548-77-645 % similar
Pueraria glycoside 2114240-18-544 % similar
Homoplantaginin17680-84-144 % 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-glucitol178468-00-344 % similar
Aesculin531-75-944 % similar
Ligustroflavone260413-62-544 % similar
Vitexin3681-93-444 % similar
Page 4 of 10