Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-352 % similar
6′′-Feruloylspinosin77690-92-752 % similar
Avicularin572-30-552 % similar
Rubrofusarin gentiobioside24577-90-052 % similar
Pectolinarigenin520-12-751 % similar
Complanatuside116183-66-551 % similar
Rhoifolin17306-46-651 % similar
Astragaloside17429-69-550 % similar
Linarin480-36-449 % similar
Quercetin 3-O-gentiobioside7431-83-649 % similar
Scutellarin methylester119262-68-949 % similar
Luteolin 7-O-glucuronide29741-10-449 % similar
Oroxylin A480-11-549 % similar
Mosloflavone740-33-049 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-149 % similar
Quercetin 3-O-sophoroside18609-17-148 % similar
Glycitin40246-10-448 % similar
Myricetin 3-O-galactoside15648-86-948 % similar
Scutellarin27740-01-848 % similar
Scopolin531-44-248 % similar
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