Compounds similar to this structure
CN1[C@@H](CC(=O)c2ccccc2)CCC[C@H]1C[C@H](O)c1ccccc1.O=S(=O)(O)OEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lobeline sulfate134-64-5100 % similar
(-)-Lobeline hydrochloride134-63-481 % similar
Atropine sulfate55-48-149 % similar
Hyoscyamine sulfate620-61-149 % similar
Atropine sulfate monohydrate5908-99-647 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-147 % similar
Benztropine mesylate132-17-241 % similar
(±)-Homatropine87-00-340 % similar
(-)-Atropine101-31-538 % similar
(±)-Atropine51-55-838 % similar
Homatropine hydrobromide51-56-938 % similar
Hyoscyamine hydrobromide306-03-637 % similar
Hyoscyamine hydrochloride5934-50-937 % similar
Granisetron109889-09-035 % similar
Tranylcypromine sulfate13492-01-834 % similar
Pseudopelletierine552-70-534 % similar
Granisetron hydrochloride107007-99-834 % similar
Nicotine sulfate65-30-533 % similar
N,N-Dimethylanilinium hydrogen sulfate58888-49-633 % similar
(-)-Ephedrine sulfate134-72-532 % similar
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