Compound database

Compounds similar to this structure

HOOOOHOHOHHOOC[C@H]1O[C@H](Oc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 16
Rhaponticin155-58-849 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-649 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-749 % similar Rhapontigenin 3'-O-glucoside94356-22-648 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-548 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-248 % similar ortho-Nitrophenyl-β-galactoside369-07-348 % similar Astragalin480-10-447 % similar Phlorizin dihydrate7061-54-347 % similar Herbacetin 3,8-O-diglucoside99224-12-147 % similar Trifolirhizin6807-83-647 % similar Methyl β-D-ribofuranoside7473-45-247 % similar Pelargonidin 3-glucoside18466-51-847 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-346 % similar Rosin (chemical)85026-55-746 % similar Juglanin5041-67-846 % similar Aesculin531-75-945 % similar Complanatuside116183-66-545 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-545 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-645 % similar