Compounds similar to this structure
CN1[C@@H]2CC[C@H]1C[C@@H](OC(c1ccccc1)c1ccccc1)C2.CS(=O)(=O)OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benztropine mesylate132-17-2100 % similar
Atropine sulfate55-48-151 % similar
Hyoscyamine sulfate620-61-151 % similar
(-)-Atropine101-31-549 % similar
(±)-Atropine51-55-849 % similar
(±)-Homatropine87-00-349 % similar
Atropine sulfate monohydrate5908-99-648 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-148 % similar
Hyoscyamine hydrobromide306-03-647 % similar
Hyoscyamine hydrochloride5934-50-947 % similar
Homatropine hydrobromide51-56-946 % similar
Diafen132-18-341 % similar
Lobeline sulfate134-64-541 % similar
4-(Diphenylmethoxy)piperidine58258-01-838 % similar
(-)-Lobeline hydrochloride134-63-437 % similar
Reboxetine mesylate98769-84-736 % similar
(-)-Scopolamine138-12-535 % similar
(-)-Scopolamine51-34-335 % similar
Tropisetron89565-68-435 % similar
1-(Diphenylmethyl)-3-[(methylsulfonyl)oxy]azetidine33301-41-635 % similar
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