Compounds similar to this structure
C[N+]1(C)[C@@H]2C[C@@H](OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12.O=[N+]([O-])[O-]Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methscopolamine nitrate6106-46-3100 % similar
(-)-Scopolamine methobromide155-41-980 % similar
Atropine methyl nitrate52-88-075 % similar
Buscopan149-64-459 % similar
Atropine methyl bromide2870-71-558 % similar
(-)-Scopolamine138-12-557 % similar
(-)-Scopolamine51-34-357 % similar
Scopolamine hydrobromide114-49-854 % similar
Scopolamine hydrochloride55-16-354 % similar
Hyoscine hydrobromide trihydrate6533-68-252 % similar
(-)-Atropine101-31-551 % similar
(±)-Atropine51-55-851 % similar
Ipratropium bromide22254-24-650 % similar
Hyoscyamine hydrobromide306-03-648 % similar
Hyoscyamine hydrochloride5934-50-948 % similar
Ipratropium bromide monohydrate66985-17-948 % similar
Atropine sulfate55-48-146 % similar
Hyoscyamine sulfate620-61-146 % similar
Anisodamine hydrobromide55449-49-545 % similar
Atropine sulfate monohydrate5908-99-644 % similar
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