Compound database

Compounds similar to this structure

OOOHOHOHOOHHOOHOHOOHHOO=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent

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

Phenyl β-D-galactopyranoside2818-58-836 % similar Phenyl α-D-glucopyranoside4630-62-036 % similar Isopsoralenoside905954-18-936 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-336 % similar Oenin7228-78-636 % similar Rhamnocitrin569-92-636 % similar Vitexin 2''-O-rhamnoside64820-99-136 % similar Demethylbellidifolin2980-32-735 % similar 4-Methylumbelliferyl β-cellobioside72626-61-035 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-535 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-235 % similar Tectorigenin 7-O-xylosylglucoside231288-19-035 % similar Rhodiolinin86831-53-035 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-835 % similar Diosmin520-27-435 % similar Eleutheroside E39432-56-935 % similar Casticin479-91-435 % similar Glucovanillin494-08-635 % similar Acanthoside D66791-77-335 % similar 6′′-Feruloylspinosin77690-92-735 % similar