Compound database

Compounds similar to this structure

OOOOHOHOHOHOOHOHOHOCOc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Luteolin 7-methyl ether20243-59-848 % similar Calycosin 7-o-beta-D-glucoside20633-67-448 % similar Kaempferol 7-O-glucoside16290-07-648 % similar Neomangiferin64809-67-248 % similar Fraxin524-30-148 % similar Aesculin531-75-947 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-947 % similar Tectorigenin 7-O-xylosylglucoside231288-19-047 % similar Astragalin480-10-447 % similar Oroxindin51059-44-047 % similar sec-O-Glucosylhamaudol80681-44-347 % similar Baicalin21967-41-946 % similar Icariside I56725-99-646 % similar Apigenin 7-O-rutinoside552-57-846 % similar Juglanin5041-67-846 % similar Prim-O-Glucosylcimifugin80681-45-446 % 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-glucitol178468-00-345 % similar Icariside I hydrate128988-55-645 % similar Isorhamnetin 3-O-neohesperidoside55033-90-445 % similar 3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-345 % similar