Compounds similar to this structure
Br.CN1[C@@H]2C[C@@H](OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12.O.O.OEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hyoscine hydrobromide trihydrate6533-68-2100 % similar
Scopolamine hydrobromide114-49-894 % similar
(-)-Scopolamine51-34-388 % similar
Scopolamine hydrochloride55-16-383 % similar
Hyoscyamine hydrobromide306-03-669 % similar
(-)-Atropine101-31-564 % similar
(±)-Atropine51-55-864 % similar
Atropine sulfate monohydrate5908-99-661 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-161 % similar
Hyoscyamine hydrochloride5934-50-960 % similar
Atropine sulfate55-48-156 % similar
Hyoscyamine sulfate620-61-156 % similar
(-)-Scopolamine methobromide155-41-956 % similar
Methscopolamine nitrate6106-46-352 % similar
Ipratropium bromide monohydrate66985-17-952 % similar
Atropine methyl bromide2870-71-550 % similar
Homatropine hydrobromide51-56-950 % similar
Buscopan149-64-449 % similar
Ipratropium bromide22254-24-647 % similar
Atropine methyl nitrate52-88-046 % similar
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