Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)c(-c4cc(-c5cc(=O)c6c(O)cc(O)cc6o5)ccc4OC)c3o2)cc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysosplenetin603-56-531 % similar
Quercetin dihydrate6151-25-331 % similar
6′′-Feruloylspinosin77690-92-731 % similar
Galangin548-83-431 % similar
6-Hydroxyflavone6665-83-430 % similar
Isoscopoletin776-86-330 % similar
Scopoletin92-61-530 % similar
Saponarin20310-89-830 % similar
Swertianolin23445-00-330 % similar
Datiscetin480-15-930 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-330 % similar
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