Compound database

Compounds similar to this structure

OHOOOOOOHOOHOHOHOHOO=C(O)CC(=O)OC[C@H]1O[C@@H](Oc2cc(O)c3c(=O)c(-c4ccc(O)cc4)coc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Homoplantaginin17680-84-132 % 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-glucitol178468-00-332 % similar Hesperetin 7-glucoside31712-49-932 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-632 % similar Icariside I hydrate128988-55-632 % similar Didymin14259-47-332 % similar 3′,4′,7-Trihydroxyisoflavone485-63-232 % similar Calceolarioside B105471-98-532 % similar Myricitrin17912-87-732 % similar Neobavaisoflavone41060-15-531 % similar Naringin10236-47-231 % similar Methylhesperidin11013-97-131 % similar Hesperidin520-26-331 % similar 6′′-Feruloylspinosin77690-92-731 % similar Phlorizin dihydrate7061-54-331 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-331 % similar Vaccarin53452-16-731 % similar Vitexin3681-93-431 % similar Lancerin81991-99-331 % similar Aesculin531-75-931 % similar