Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Complanatuside116183-66-536 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-336 % similar
Skullcapflavone II55084-08-736 % similar
4',7-Dimethoxyisoflavone1157-39-736 % similar
Beta-anhydroicaritin38226-86-736 % similar
Morin hydrate6472-38-436 % similar
Vitexin 2''-O-rhamnoside64820-99-135 % similar
5,7-Dihydroxycoumarin2732-18-535 % similar
Quercitrin522-12-335 % similar
Saponarin20310-89-835 % similar
Isosakuranetin480-43-335 % similar
Tectorigenin548-77-635 % similar
Astragaloside17429-69-535 % similar
Beta-naphthoflavone6051-87-235 % similar
Isoscopoletin776-86-335 % similar
Scopoletin92-61-535 % similar
Casticin479-91-434 % similar
Chrysosplenetin603-56-534 % similar
Narcissin604-80-834 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-334 % similar
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