Compounds similar to this structure
CN1CCC[C@H]1c1cccnc1.O=S(=O)(O)OEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-031 % similar
Atropine sulfate55-48-131 % similar
Hyoscyamine sulfate620-61-131 % similar
(-)-Ephedrine sulfate134-72-530 % similar
Atropine sulfate monohydrate5908-99-630 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-130 % similar
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