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.
Prunetin552-59-036 % similar
4′,7-Dihydroxyflavone2196-14-735 % similar
Baicalein491-67-835 % similar
Isoprunetin4569-98-635 % similar
Vitexin 2''-O-rhamnoside64820-99-135 % similar
Spinosin72063-39-935 % similar
Rhoifolin17306-46-635 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-635 % similar
5,7-Dihydroxychromone31721-94-534 % similar
Bellidifolin2798-25-634 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-434 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-934 % similar
Glycitein40957-83-334 % similar
Isovitexin29702-25-834 % similar
Isovitexin38953-85-434 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-833 % similar
Isorhamnetin 3-O-glucoside5041-82-733 % similar
Cacticin6743-92-633 % similar
Rhamnetin90-19-733 % similar
Veronicastroside25694-72-833 % similar
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