Compounds similar to this structure
C[C@H]1CC2=CC3=C(C4=C2C5=C(C(=C(C=C5[C@@H]([C@@]1(C)O)OC(=O)[C@]([C@@H](CO4)C)(C)O)OC)OC)OC)OCO3Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gomisin D60546-10-3100 % similar
Schisantherin A58546-56-872 % similar
Gomisin G62956-48-372 % similar
Schisantherin B58546-55-769 % similar
Gomisin A58546-54-653 % similar
Benzoylgomisin O130783-32-346 % similar
Schisandrin B61281-37-646 % similar
Gomisin N69176-52-946 % similar
Angeloylgomisin O83864-69-144 % similar
Schisandrin7432-28-243 % similar
Schisandrin C61301-33-541 % similar
Angeloylgomisin H66056-22-239 % similar
Schisanhenol69363-14-034 % similar
Bifendate73536-69-331 % similar
Noscapine128-62-130 % similar
Picropodophyllin477-47-430 % similar
Podophyllotoxin518-28-530 % similar