Compounds similar to this structure
Br.CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)[C@H](CO)c1ccccc1)C2Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hyoscyamine hydrobromide306-03-6100 % similar
(-)-Atropine101-31-593 % similar
(±)-Atropine51-55-893 % similar
Hyoscyamine hydrochloride5934-50-987 % similar
Atropine sulfate55-48-180 % similar
Hyoscyamine sulfate620-61-180 % similar
Atropine sulfate monohydrate5908-99-676 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-176 % similar
Anisodamine hydrobromide55449-49-575 % similar
Homatropine hydrobromide51-56-973 % similar
Scopolamine hydrobromide114-49-873 % similar
Hyoscine hydrobromide trihydrate6533-68-269 % similar
(±)-Homatropine87-00-367 % similar
(-)-Scopolamine138-12-567 % similar
(-)-Scopolamine51-34-367 % similar
Scopolamine hydrochloride55-16-364 % similar
Atropine methyl bromide2870-71-557 % similar
Ipratropium bromide22254-24-653 % similar
(-)-Scopolamine methobromide155-41-953 % similar
Atropine methyl nitrate52-88-052 % similar
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