Compounds similar to this structure
CC(C)[N+]1(C)[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O.[Br-]Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ipratropium bromide monohydrate66985-17-9100 % similar
Ipratropium bromide22254-24-694 % similar
Atropine methyl bromide2870-71-573 % similar
(-)-Scopolamine methobromide155-41-959 % similar
Atropine methyl nitrate52-88-059 % similar
(-)-Atropine101-31-553 % similar
(±)-Atropine51-55-853 % similar
Homatropine methobromide80-49-952 % similar
Atropine sulfate monohydrate5908-99-652 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-152 % similar
Buscopan149-64-452 % similar
Hyoscine hydrobromide trihydrate6533-68-252 % similar
Hyoscyamine hydrobromide306-03-651 % similar
Hyoscyamine hydrochloride5934-50-951 % similar
(-)-Scopolamine51-34-349 % similar
Methscopolamine nitrate6106-46-348 % similar
Atropine sulfate55-48-148 % similar
Hyoscyamine sulfate620-61-148 % similar
Scopolamine hydrobromide114-49-847 % similar
Scopolamine hydrochloride55-16-347 % similar
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