Compounds similar to this structure
CC=C(C)C(=O)Oc1c(OC)c(OC)cc2c1-c1c(cc(OC)c(OC)c1OC)CC(C)(O)C(C)C2Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Angeloylgomisin H66056-22-2100 % similar
Schisandrin7432-28-268 % similar
Gomisin A58546-54-661 % similar
Schisantherin B58546-55-758 % similar
Angeloylgomisin O83864-69-148 % similar
Schisantherin A58546-56-840 % similar
Gomisin G62956-48-340 % similar
Gomisin D60546-10-339 % similar
Schisanhenol69363-14-037 % similar
Schisandrin B61281-37-635 % similar
Gomisin N69176-52-935 % similar
Benzoylgomisin O130783-32-331 % similar
Schisandrin C61301-33-531 % similar