Compounds similar to this structure
CN1[C@@H]2C[C@@H](OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Scopolamine138-12-5100 % similar
(-)-Scopolamine51-34-3100 % similar
Scopolamine hydrobromide114-49-893 % similar
Scopolamine hydrochloride55-16-393 % similar
Hyoscine hydrobromide trihydrate6533-68-288 % similar
(-)-Atropine101-31-571 % similar
(±)-Atropine51-55-871 % similar
Hyoscyamine hydrobromide306-03-667 % similar
Hyoscyamine hydrochloride5934-50-967 % similar
Anisodamine hydrobromide55449-49-567 % similar
Atropine sulfate55-48-163 % similar
Hyoscyamine sulfate620-61-163 % similar
(-)-Scopolamine methobromide155-41-962 % similar
Atropine sulfate monohydrate5908-99-659 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-159 % similar
Methscopolamine nitrate6106-46-357 % similar
Atropine methyl bromide2870-71-555 % similar
Buscopan149-64-454 % similar
Ipratropium bromide22254-24-652 % similar
Atropine methyl nitrate52-88-051 % similar
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