Compounds similar to this structure
CCCC[N+]1(C)[C@@H]2C[C@@H](OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12.[Br-]Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Buscopan149-64-4100 % similar
(-)-Scopolamine methobromide155-41-972 % similar
Methscopolamine nitrate6106-46-359 % similar
Atropine methyl bromide2870-71-558 % similar
Ipratropium bromide22254-24-655 % similar
(-)-Scopolamine138-12-554 % similar
(-)-Scopolamine51-34-354 % similar
Ipratropium bromide monohydrate66985-17-952 % similar
Scopolamine hydrobromide114-49-852 % similar
Scopolamine hydrochloride55-16-352 % similar
Hyoscine hydrobromide trihydrate6533-68-249 % similar
(-)-Atropine101-31-548 % similar
(±)-Atropine51-55-848 % similar
Atropine methyl nitrate52-88-047 % similar
Hyoscyamine hydrobromide306-03-646 % similar
Hyoscyamine hydrochloride5934-50-946 % similar
Atropine sulfate55-48-144 % similar
Hyoscyamine sulfate620-61-144 % similar
Anisodamine hydrobromide55449-49-543 % similar
Atropine sulfate monohydrate5908-99-642 % similar
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