Compounds similar to this structure
C[N+]1(C)[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.[Br-]Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Atropine methyl bromide2870-71-5100 % similar
Atropine methyl nitrate52-88-079 % similar
Ipratropium bromide22254-24-677 % similar
(-)-Scopolamine methobromide155-41-973 % similar
Ipratropium bromide monohydrate66985-17-973 % similar
Homatropine methobromide80-49-972 % similar
(-)-Atropine101-31-560 % similar
(±)-Atropine51-55-860 % similar
Methscopolamine nitrate6106-46-358 % similar
Buscopan149-64-458 % similar
Hyoscyamine hydrobromide306-03-657 % similar
Hyoscyamine hydrochloride5934-50-957 % similar
(-)-Scopolamine138-12-555 % similar
(-)-Scopolamine51-34-355 % similar
Atropine sulfate55-48-153 % similar
Hyoscyamine sulfate620-61-153 % similar
Scopolamine hydrobromide114-49-853 % similar
Scopolamine hydrochloride55-16-353 % similar
Atropine sulfate monohydrate5908-99-651 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-151 % similar
Page 1 of 3