Compounds similar to this structure
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)OEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Atropine sulfate55-48-1100 % similar
Hyoscyamine sulfate620-61-1100 % similar
Atropine sulfate monohydrate5908-99-694 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-194 % similar
(-)-Atropine101-31-585 % similar
(±)-Atropine51-55-885 % similar
Hyoscyamine hydrobromide306-03-680 % similar
Hyoscyamine hydrochloride5934-50-980 % similar
(-)-Scopolamine51-34-363 % similar
(±)-Homatropine87-00-362 % similar
Scopolamine hydrobromide114-49-859 % similar
Scopolamine hydrochloride55-16-359 % similar
Homatropine hydrobromide51-56-959 % similar
Hyoscine hydrobromide trihydrate6533-68-256 % similar
Atropine methyl bromide2870-71-553 % similar
Benztropine mesylate132-17-251 % similar
Ipratropium bromide22254-24-650 % similar
Lobeline sulfate134-64-549 % similar
Atropine methyl nitrate52-88-049 % similar
(-)-Scopolamine methobromide155-41-949 % similar
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