Compound database

Compounds similar to this structure

OHOHOOOOHOHOOHHOO[C@@H]1[C@@H](O)[C@H](OC/C=C/c2ccccc2)O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@H]1OEdit in Covalent

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

Show all 13
Kaempferol-3-O-rutinoside17650-84-931 % similar Quercetin 3-O-gentiobioside7431-83-631 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-231 % similar ortho-Nitrophenyl-β-galactoside369-07-331 % similar Cinnamyl isovalerate140-27-231 % similar Keracyanin18719-76-130 % similar Harpagoside19210-12-930 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-130 % similar Di(p-tolylidene)sorbitol54686-97-430 % similar Vaccarin53452-16-730 % similar Stachyose tetrahydrate10094-58-330 % similar D-Raffinose pentahydrate17629-30-030 % similar C-Beta-D-xylopyranoside-2-hydroxypropane439685-79-730 % similar 6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-130 % similar Isoforsythiaside1177581-50-830 % similar Rutin153-18-430 % similar Robinin301-19-930 % similar UDP-arabinose15839-78-830 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-930 % similar Rhapontigenin 3'-O-glucoside94356-22-630 % similar