Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Swertianolin23445-00-359 % similar
Kaempferol 7-O-glucoside16290-07-659 % similar
Ligustroflavone260413-62-559 % similar
Genkwanin437-64-959 % similar
Acacetin480-44-459 % similar
Quercetin 7-O-glucoside491-50-958 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-658 % similar
Ononin486-62-458 % similar
Saponarin20310-89-857 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-357 % similar
Vaccarin53452-16-757 % similar
Luteolin 7-O-glucuronide29741-10-457 % similar
Spinosin72063-39-956 % similar
Pectolinarin28978-02-156 % similar
Genistin529-59-955 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-755 % similar
4-Methoxyphenylglucoside6032-32-255 % similar
Isovitexin29702-25-855 % similar
Isovitexin38953-85-455 % similar
Techtochrysin520-28-555 % similar
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