Compounds similar to this structure
CC(C)=CCc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1)CC2=OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dihydroxypropiophenone5792-36-931 % similar
2',5'-Dihydroxypropiophenone938-46-531 % similar
Neohesperidin13241-33-330 % similar
Beta-mangostin20931-37-730 % similar
Engeletin572-31-630 % similar
2'-O-Rhamnosylicariside ii135293-13-930 % similar
Gartanin33390-42-030 % similar
(±)-Flavanone487-26-330 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-930 % similar
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