Compound database

Compounds similar to this structure

HOOOOHOHHOHOOCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent

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

Show all 18
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-645 % similar 4-(Difluoromethoxy)benzyl alcohol659-33-645 % similar Methyl β-D-ribofuranoside7473-45-245 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-245 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-744 % similar Daidzin552-66-944 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-344 % similar Rosin (chemical)85026-55-744 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-544 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-644 % similar Glucovanillin494-08-644 % similar Acetagastrodine64291-41-444 % similar Piceatannol 3'-O-glucoside94356-26-044 % similar 4-Methylumbelliferyl β-cellobioside72626-61-044 % similar Phlorizin60-81-143 % similar Lactitol585-86-443 % similar Maltitol585-88-643 % similar Ononin486-62-443 % similar Rhaponticin155-58-843 % similar α-D-Lactose14641-93-142 % similar