Compound database

Compounds similar to this structure

OHOOOOHOOHOHOHOHOHOO=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Luteolin 4′-O-glucoside6920-38-352 % similar Linarin480-36-452 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-351 % similar Quercetin 7-O-rhamnoside22007-72-351 % similar Neodiosmin38665-01-949 % similar Rhoifolin17306-46-649 % similar Nepitrin569-90-449 % similar Quercetin 7-O-glucoside491-50-949 % similar Ligustroflavone260413-62-549 % similar Scutellarin methylester119262-68-948 % similar Isoorientin4261-42-148 % similar Fortunellin20633-93-648 % similar 4-Methylumbelliferyl beta-D-glucuronide6160-80-147 % similar Genkwanin437-64-946 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-946 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-146 % similar 5-Hydroxy-3',4',7-trimethoxyflavone29080-58-845 % similar Orientin28608-75-545 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-444 % similar Kaempferitrin482-38-244 % similar