Compound database

Compounds similar to this structure

OHOOHOOHOHOHOOCOc1c(O)cc2c(c1O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OC2=OEdit in Covalent

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

2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-232 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar Neohesperidin13241-33-332 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-632 % similar Lancerin81991-99-332 % similar Homoarbutin25712-94-132 % similar Complanatuside116183-66-532 % similar Schaftoside51938-32-032 % similar Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-232 % similar Rhaponticin155-58-832 % similar Isoliquiritin5041-81-632 % similar Chebulinic acid18942-26-232 % similar Fortunellin20633-93-632 % similar Syringin118-34-332 % similar Glucovanillin494-08-632 % similar Penta-O-galloyl-β-D-glucose14937-32-731 % similar Naringin dihydrochalcone18916-17-131 % similar 7-O-Beta-D-glucopyranoside19993-32-931 % similar Diosmetin 7-O-β-D-glucoside20126-59-431 % similar Trilobatin4192-90-931 % similar