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.
4',7-Di-O-methylnaringenin29424-96-245 % similar
Xanthohumol6754-58-143 % similar
4′-Hydroxyflavanone6515-37-343 % similar
Glycycoumarin94805-82-042 % similar
(-)-Pinostrobin480-37-542 % similar
Alpinetin36052-37-642 % similar
Narirutin14259-46-241 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-340 % similar
Isobavachalcone20784-50-339 % similar
(±)-6-Hydroxyflavanone4250-77-539 % similar
7-Hydroxyflavanone6515-36-239 % similar
Glycyrol23013-84-539 % similar
Naringin10236-47-239 % similar
Baohuoside ii55395-07-838 % similar
Sophoflavescenol216450-65-637 % similar
4′-O-Methylbavachalcone20784-60-537 % similar
Naringenin trimethyl ether38302-15-737 % similar
Kushenol I99119-69-436 % similar
Hesperetin 7-glucoside31712-49-935 % similar
Phloretin60-82-234 % similar
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