Compounds similar to this structure
CN1[C@H]2C[C@@H](C[C@@H]1[C@H](C2)O)OC(=O)[C@H](CO)C3=CC=CC=C3.BrEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisodamine hydrobromide55449-49-5100 % similar
Hyoscyamine hydrobromide306-03-675 % similar
Scopolamine hydrobromide114-49-873 % similar
(-)-Atropine101-31-570 % similar
(±)-Atropine51-55-870 % similar
Hyoscine hydrobromide trihydrate6533-68-269 % similar
(-)-Scopolamine138-12-567 % similar
(-)-Scopolamine51-34-367 % similar
Hyoscyamine hydrochloride5934-50-966 % similar
Scopolamine hydrochloride55-16-364 % similar
Atropine sulfate55-48-162 % similar
Hyoscyamine sulfate620-61-162 % similar
Atropine sulfate monohydrate5908-99-659 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-159 % similar
Homatropine hydrobromide51-56-955 % similar
Atropine methyl bromide2870-71-550 % similar
(±)-Homatropine87-00-350 % similar
(-)-Scopolamine methobromide155-41-948 % similar
Ipratropium bromide22254-24-647 % similar
Atropine methyl nitrate52-88-046 % similar
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