Compounds similar to this structure
COc1c(O)cc2oc3cc(O)c(CC=C(C)C)c(O)c3c(=O)c2c1CC=C(C)CEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sagittatoside A118525-35-234 % similar
Galangin 3-methyl ether6665-74-334 % similar
Morusin62596-29-634 % similar
Icariin489-32-734 % similar
3,3′-Di-O-methylellagic acid2239-88-534 % similar
Kaempferide491-54-334 % similar
Rhamnocitrin569-92-634 % similar
8-Prenylnaringenin53846-50-733 % similar
Mangiferin4773-96-033 % similar
Retusin (flavonol)1245-15-433 % similar
Quercetin 3,4′-dimethyl ether33429-83-333 % similar
Tamarixetin603-61-233 % similar
Eupatorin855-96-933 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-833 % similar
Hexandraside F140147-77-932 % similar
Swertianolin23445-00-332 % similar
Epmedin C110642-44-932 % similar
Isobavachin31524-62-632 % similar
Quercetagetin90-18-632 % similar
Iridin491-74-731 % similar
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