Compound database

Compounds similar to this structure

OOOOHOHOHOHOHOOHO=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent

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

Spinosin72063-39-941 % similar Isomangiferin24699-16-941 % similar Mangiferin4773-96-041 % similar Fortunellin20633-93-641 % similar Morin hydrate6472-38-441 % similar Rhodiolinin86831-53-040 % similar Homoarbutin25712-94-140 % similar Isoorientin4261-42-140 % similar Fraxin524-30-140 % similar Baicalein 7-O-diglucoside114482-86-940 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-440 % similar Salidroside10338-51-940 % similar Apigenin520-36-540 % similar Neodiosmin38665-01-940 % similar Vaccarin53452-16-740 % similar Datiscetin480-15-939 % similar Pelargonidin 3-glucoside18466-51-839 % similar Apigenin 7-O-glucuronide29741-09-139 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-139 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-439 % similar