Compounds similar to this structure
COc1c(CC=C(C)C)c(O)cc2oc(=O)c(-c3ccc(O)cc3O)cc12Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Icariside II113558-15-936 % similar
Licochalcone D144506-15-036 % similar
Osthol484-12-835 % similar
2'-O-Methylkurarinone270249-38-235 % similar
Isobavachalcone20784-50-335 % similar
Sophoraflavanone G97938-30-235 % similar
Kushenol I99119-69-434 % similar
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-834 % similar
Geraldol21511-25-134 % similar
Garcinone C76996-27-534 % similar
2'-O-Rhamnosylicariside ii135293-13-934 % similar
Coumestrol479-13-034 % similar
8-Deoxygartanin33390-41-934 % similar
Bavachinin19879-30-234 % similar
Urolithin A1143-70-033 % similar
Hispidulin1447-88-733 % similar
3,3′-Di-O-methylellagic acid2239-88-533 % similar
Bavachin19879-32-433 % similar
Tectorigenin548-77-633 % similar
Wedelolactone524-12-933 % similar
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