Compounds similar to this structure
C[N+]1(C)[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=[N+]([O-])[O-]Edit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Atropine methyl nitrate52-88-0100 % similar
Atropine methyl bromide2870-71-579 % similar
Methscopolamine nitrate6106-46-375 % similar
Ipratropium bromide22254-24-662 % similar
Ipratropium bromide monohydrate66985-17-959 % similar
(-)-Scopolamine methobromide155-41-958 % similar
Homatropine methobromide80-49-957 % similar
(-)-Atropine101-31-555 % similar
(±)-Atropine51-55-855 % similar
Hyoscyamine hydrobromide306-03-652 % similar
Hyoscyamine hydrochloride5934-50-952 % similar
(-)-Scopolamine51-34-351 % similar
Atropine sulfate55-48-149 % similar
Hyoscyamine sulfate620-61-149 % similar
Scopolamine hydrobromide114-49-848 % similar
Scopolamine hydrochloride55-16-348 % similar
Buscopan149-64-447 % similar
Atropine sulfate monohydrate5908-99-647 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-147 % similar
Hyoscine hydrobromide trihydrate6533-68-246 % similar
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