Compounds similar to this structure
CC(C)=CCc1c(O)cc2oc3cc(O)c(O)c(CCC(C)(C)O)c3c(=O)c2c1OEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetagetin90-18-631 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-431 % similar
Icariside I56725-99-630 % similar
Icariside II113558-15-930 % similar
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