Compounds similar to this structure
CN1[C@@H]2C[C@@H](OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12.ClEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Scopolamine hydrochloride55-16-3100 % similar
(-)-Scopolamine51-34-393 % similar
Scopolamine hydrobromide114-49-888 % similar
Hyoscine hydrobromide trihydrate6533-68-283 % similar
Hyoscyamine hydrochloride5934-50-973 % similar
(-)-Atropine101-31-567 % similar
(±)-Atropine51-55-867 % similar
Hyoscyamine hydrobromide306-03-664 % similar
Atropine sulfate55-48-159 % similar
Hyoscyamine sulfate620-61-159 % similar
(-)-Scopolamine methobromide155-41-959 % similar
Atropine sulfate monohydrate5908-99-656 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-156 % similar
Methscopolamine nitrate6106-46-354 % similar
Atropine methyl bromide2870-71-553 % similar
Buscopan149-64-452 % similar
Ipratropium bromide22254-24-649 % similar
Atropine methyl nitrate52-88-048 % similar
(±)-Homatropine87-00-347 % similar
Ipratropium bromide monohydrate66985-17-947 % similar
Page 1 of 3