Compounds similar to this structure
COc1cc(O)c(CC=C(C)C)c(O)c1C(=O)/C=C/c1ccc(O)cc1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xanthohumol6754-58-1100 % similar
4′-O-Methylbavachalcone20784-60-567 % similar
Isobavachalcone20784-50-364 % similar
Isoxanthohumol70872-29-655 % similar
Licochalcone C144506-14-955 % similar
Cardamomin19309-14-952 % similar
Sophoflavescenol216450-65-651 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-250 % similar
Licochalcone D144506-15-049 % similar
Desmethoxycurcumin22608-11-348 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-947 % similar
Flavokavain B1775-97-947 % similar
Echinatin34221-41-544 % similar
8-Prenylnaringenin53846-50-743 % similar
Licochalcone B58749-23-842 % similar
Mangostin6147-11-141 % similar
Isoliquiritigenin961-29-541 % similar
Dehydrozingerone1080-12-241 % similar
2'-O-Methylkurarinone270249-38-241 % similar
Glycycoumarin94805-82-041 % similar
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