Compound database

Compounds similar to this structure

OOOOOHOOHOHHOOHHOCOC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OEdit in Covalent

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

Swertianolin23445-00-359 % similar Chrysoeriol491-71-459 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-359 % similar Luteolin 7-O-glucuronide29741-10-459 % similar Astragaloside17429-69-559 % similar Quercetin 7-O-glucoside491-50-958 % similar 5-Hydroxy-3',4',7-trimethoxyflavone29080-58-857 % similar Ligustroflavone260413-62-557 % similar Kaempferol 7-O-glucoside16290-07-657 % similar Spinosin72063-39-956 % similar Apiin26544-34-356 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-156 % similar Apigenin 7-O-glucuronide29741-09-155 % similar Saponarin20310-89-855 % similar Isoorientin4261-42-155 % similar Calycosin 7-o-beta-D-glucoside20633-67-454 % similar Iristectorigenin A 7-glucoside94396-09-554 % similar Baicalein 7-O-diglucoside114482-86-954 % similar Luteolin 7-methyl ether20243-59-854 % similar Vaccarin53452-16-753 % similar