Compounds similar to this structure
CC(C)=CCc1c(O)c(CC=C(C)C)c2oc3c(O)ccc(O)c3c(=O)c2c1OEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neobavaisoflavone41060-15-535 % similar
Osthol484-12-834 % similar
Licochalcone C144506-14-934 % similar
Icariin489-32-733 % similar
Licochalcone D144506-15-033 % similar
Xanthohumol6754-58-132 % similar
Isobavachin31524-62-632 % similar
Sagittatoside B118525-36-332 % similar
Diphylloside B118544-18-632 % similar
Sagittatoside A118525-35-232 % similar
Gossypetin489-35-032 % similar
Hexandraside F140147-77-931 % similar
Epmedin C110642-44-931 % similar
8-Prenylnaringenin53846-50-730 % similar
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