Compounds similar to this structure
C[C@H]1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3[C@@H]([C@@]1(C)O)OC(=O)C5=CC=CC=C5)OCO4)OC)OC)OC)OCEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Schisantherin A58546-56-8100 % similar
Gomisin G62956-48-3100 % similar
Gomisin D60546-10-372 % similar
Schisantherin B58546-55-770 % similar
Benzoylgomisin O130783-32-364 % similar
Gomisin A58546-54-654 % similar
Schisandrin B61281-37-646 % similar
Gomisin N69176-52-946 % similar
Angeloylgomisin O83864-69-145 % similar
Schisandrin7432-28-244 % similar
Schisandrin C61301-33-542 % similar
Angeloylgomisin H66056-22-240 % similar
Noscapine128-62-135 % similar
Schisanhenol69363-14-034 % similar
Noscapine hydrochloride912-60-734 % similar
(-)-Hydrastine118-08-133 % similar
Bifendate73536-69-333 % similar
Guaiacol benzoate531-37-330 % similar