Compounds similar to this structure
CN1[C@@H](CC(=O)c2ccccc2)CCC[C@H]1C[C@H](O)c1ccccc1.ClEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Lobeline hydrochloride134-63-4100 % similar
Lobeline sulfate134-64-581 % similar
Hyoscyamine hydrochloride5934-50-946 % similar
(±)-Homatropine87-00-343 % similar
Granisetron hydrochloride107007-99-842 % similar
3-Phenylbutyrophenone1533-20-641 % similar
(-)-Atropine101-31-541 % similar
(±)-Atropine51-55-841 % similar
Homatropine hydrobromide51-56-941 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-140 % similar
Hyoscyamine hydrobromide306-03-639 % similar
Granisetron109889-09-037 % similar
Atropine sulfate55-48-137 % similar
Hyoscyamine sulfate620-61-137 % similar
Pseudopelletierine552-70-537 % similar
Benztropine mesylate132-17-237 % similar
2-Aminoacetophenone hydrochloride5468-37-136 % similar
Tropisetron hydrochloride105826-92-436 % similar
endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride135906-03-535 % similar
Atropine sulfate monohydrate5908-99-635 % similar
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