Compounds similar to this structure
COc1cc2c(c(OC)c1OC)-c1c(cc3c(c1OC)OCO3)CC(C)C(C)(O)C2Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gomisin A58546-54-6100 % similar
Schisandrin7432-28-285 % similar
Schisandrin B61281-37-662 % similar
Gomisin N69176-52-962 % similar
Angeloylgomisin H66056-22-261 % similar
Schisandrin C61301-33-556 % similar
Schisantherin A58546-56-854 % similar
Gomisin G62956-48-354 % similar
Gomisin D60546-10-353 % similar
Schisantherin B58546-55-751 % similar
Schisanhenol69363-14-045 % similar
Benzoylgomisin O130783-32-343 % similar
Angeloylgomisin O83864-69-141 % similar
Dicentrine517-66-836 % similar
Gomisin J66280-25-936 % similar
Myristicinaldehyde5780-07-434 % similar
Irisflorentin41743-73-133 % similar
Myristicin607-91-033 % similar
Bifendate73536-69-332 % similar
Canadine522-97-431 % similar
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