Compounds similar to this structure
Br.CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(O)c1ccccc1)C2Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homatropine hydrobromide51-56-9100 % similar
(±)-Homatropine87-00-393 % similar
Hyoscyamine hydrobromide306-03-673 % similar
(-)-Atropine101-31-567 % similar
(±)-Atropine51-55-867 % similar
Hyoscyamine hydrochloride5934-50-963 % similar
Atropine sulfate55-48-159 % similar
Hyoscyamine sulfate620-61-159 % similar
Homatropine methobromide80-49-957 % 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
Scopolamine hydrobromide114-49-853 % similar
Cyclandelate456-59-751 % similar
Hyoscine hydrobromide trihydrate6533-68-250 % similar
(-)-Ethyl mandelate10606-72-148 % similar
(±)-Ethyl mandelate4358-88-748 % similar
(±)-Ethyl mandelate774-40-348 % similar
(±)-Methyl mandelate4358-87-648 % similar
(-)-Scopolamine51-34-347 % similar
Benztropine mesylate132-17-246 % similar
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