Compounds similar to this structure
CC(C)=CCc1c(O)c(CC=C(C)C)c2oc3c(O)cccc3c(=O)c2c1OEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Osthol484-12-833 % similar
Icariin489-32-732 % similar
Sagittatoside B118525-36-331 % similar
Diphylloside B118544-18-631 % similar
Xanthohumol6754-58-131 % similar
Sagittatoside A118525-35-231 % similar
2',3'-Dihydroxyacetophenone28631-86-931 % similar
Hexandraside F140147-77-930 % similar
Epmedin C110642-44-930 % similar
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