Compound database

Compounds similar to this structure

OOOHOOOHOHOHOOHOOCOc1ccc(C[C@H]2COC(=O)[C@]2(O)Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent

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

Show all 17
Arbutin497-76-734 % similar α-Arbutin84380-01-834 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-334 % similar Homoarbutin25712-94-134 % similar Indoxyl-beta-D-glucoside487-60-534 % similar Arctigenin7770-78-734 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-734 % similar Aesculin531-75-934 % similar Ononin486-62-434 % similar Astragaloside17429-69-534 % similar Icariside I56725-99-634 % similar Cistanoside A93236-42-134 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-834 % similar Helicide80154-34-334 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-534 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-634 % similar Piceatannol 3'-O-glucoside94356-26-034 % similar Liquiritin551-15-534 % similar Luteolin 4′-O-glucoside6920-38-334 % similar Baicalein 7-O-diglucoside114482-86-934 % similar