Compounds similar to this structure
C/C=C(/C)\C(=O)O[C@@H]1[C@H]([C@H](CC2=CC3=C(C(=C2C4=C(C(=C(C=C14)OC)OC)OC)OC)OCO3)C)CEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Angeloylgomisin O83864-69-1100 % similar
Benzoylgomisin O130783-32-367 % similar
Schisantherin B58546-55-766 % similar
Schisandrin B61281-37-656 % similar
Gomisin N69176-52-956 % similar
Schisandrin C61301-33-551 % similar
Angeloylgomisin H66056-22-248 % similar
Schisantherin A58546-56-845 % similar
Gomisin G62956-48-345 % similar
Gomisin D60546-10-344 % similar
Gomisin A58546-54-641 % similar
Schisanhenol69363-14-040 % similar
Noscapine128-62-133 % similar
Myristicinaldehyde5780-07-433 % similar
Gomisin J66280-25-932 % similar
Noscapine hydrochloride912-60-732 % similar
Schisandrin7432-28-232 % similar
(-)-Hydrastine118-08-131 % similar
Bifendate73536-69-331 % similar