Compounds similar to this structure
CC(C)(O)CCc1c(-c2ccc(O)cc2O)oc2c3c(cc(O)c2c1=O)OC(C)(C)C=C3Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,4-Dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b′]dipyran-4-one62949-93-3100 % similar
Morusin62596-29-672 % similar
Icariside I hydrate128988-55-639 % similar
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-538 % similar
Beta-anhydroicaritin38226-86-738 % similar
Glabridin59870-68-736 % similar
Morin480-16-034 % similar
Garcinone C76996-27-534 % similar
Morin hydrate6472-38-433 % similar
Sophoflavescenol216450-65-631 % similar
Herbacetin527-95-731 % similar
Rhodionin85571-15-930 % similar