Compounds similar to this structure
CC(C)[N+]1(C)[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.[Br-]Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ipratropium bromide22254-24-6100 % similar
Ipratropium bromide monohydrate66985-17-994 % similar
Atropine methyl bromide2870-71-577 % similar
(-)-Scopolamine methobromide155-41-962 % similar
Atropine methyl nitrate52-88-062 % similar
(-)-Atropine101-31-556 % similar
(±)-Atropine51-55-856 % similar
Homatropine methobromide80-49-955 % similar
Buscopan149-64-455 % similar
Hyoscyamine hydrobromide306-03-653 % similar
Hyoscyamine hydrochloride5934-50-953 % similar
(-)-Scopolamine138-12-552 % similar
(-)-Scopolamine51-34-352 % similar
Atropine sulfate55-48-150 % similar
Methscopolamine nitrate6106-46-350 % similar
Hyoscyamine sulfate620-61-150 % similar
Scopolamine hydrobromide114-49-849 % similar
Scopolamine hydrochloride55-16-349 % similar
Atropine sulfate monohydrate5908-99-648 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-148 % similar
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