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.
Didymin14259-47-334 % similar
Aromadendrin480-20-634 % similar
Eriocitrin13463-28-033 % similar
Mangostin6147-11-133 % similar
Icaritin118525-40-933 % similar
Liquiritin551-15-533 % similar
Poncirin14941-08-333 % similar
Flavanomarein577-38-833 % similar
Licochalcone D144506-15-032 % similar
Gamma-mangostin31271-07-532 % similar
(βS)-4-Hydroxy-β-1-propyn-1-ylbenzenepropanoic acid865233-35-832 % similar
Methylhesperidin11013-97-132 % similar
Hesperidin520-26-332 % similar
Flopropione2295-58-132 % similar
Icariside II113558-15-932 % similar
Psoralidin18642-23-432 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-031 % similar
Morusin62596-29-631 % similar
Neobavaisoflavone41060-15-531 % similar
Trilobatin4192-90-931 % similar
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