Compounds similar to this structure
C[C@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4[C@@H]([C@H]1C)OC(=O)C5=CC=CC=C5)OC)OC)OC)OC)OCO3Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoylgomisin O130783-32-3100 % similar
Angeloylgomisin O83864-69-167 % similar
Schisantherin A58546-56-864 % similar
Gomisin G62956-48-364 % similar
Schisandrin B61281-37-659 % similar
Gomisin N69176-52-959 % similar
Schisandrin C61301-33-553 % similar
Gomisin D60546-10-346 % similar
Schisantherin B58546-55-745 % similar
Gomisin A58546-54-643 % similar
Schisanhenol69363-14-042 % similar
Noscapine128-62-141 % similar
Noscapine hydrochloride912-60-740 % similar
(-)-Hydrastine118-08-139 % similar
Bifendate73536-69-336 % similar
Bicuculline485-49-435 % similar
Gomisin J66280-25-934 % similar
Guaiacol benzoate531-37-333 % similar
Schisandrin7432-28-233 % similar
Isopropyl benzoate939-48-033 % similar
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