Compounds similar to this structure
CC(C)=CCc1c(-c2ccc(O)cc2O)oc2c3c(cc(O)c2c1=O)OC(C)(C)C=C3Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-mangostin20931-37-735 % similar
Xanthohumol6754-58-135 % similar
Hexandraside F140147-77-934 % similar
Morin480-16-034 % similar
Mangostin6147-11-134 % similar
Sagittatoside B118525-36-334 % similar
Garcinone C76996-27-534 % similar
Sagittatoside A118525-35-234 % similar
Epimedin A110623-72-833 % similar
Beta-anhydroicaritin38226-86-733 % similar
Morin hydrate6472-38-433 % similar
Epimedin B110623-73-933 % similar
Isoxanthohumol70872-29-632 % similar
4′-O-Methylbavachalcone20784-60-532 % similar
Rhodionin85571-15-931 % similar
Licochalcone C144506-14-931 % similar
Bavachin19879-32-431 % similar
8-Prenylnaringenin53846-50-731 % similar
Isobavachalcone20784-50-331 % similar
Herbacetin527-95-731 % similar
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