Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc(O)c2c(=O)cc(-c3ccccc3)oc12Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pectolinarin28978-02-142 % similar
Baicalein 7-O-diglucoside114482-86-941 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-141 % similar
Linarin480-36-441 % similar
Luteolin 4′-O-glucoside6920-38-340 % similar
Diosmin520-27-440 % similar
Apigetrin578-74-539 % similar
Nevadensin152743-19-639 % similar
Vitexin3681-93-439 % similar
Galuteolin20344-46-139 % similar
Chrysin480-40-039 % similar
Skullcapflavone II55084-08-738 % similar
Isosinensetin17290-70-938 % similar
4-Methylumbelliferyl beta-D-glucuronide6160-80-138 % 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-glucitol178468-00-338 % similar
Hispidulin1447-88-738 % similar
5-Demethylnobiletin2174-59-638 % similar
5-Methoxyflavone42079-78-738 % similar
Tangeretin481-53-838 % similar
Bilobetin521-32-438 % similar
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