Compounds similar to this structure
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(O)c1ccccc1)C2Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Homatropine87-00-3100 % similar
Homatropine hydrobromide51-56-993 % similar
(-)-Atropine101-31-572 % similar
(±)-Atropine51-55-872 % similar
Hyoscyamine hydrobromide306-03-667 % similar
Hyoscyamine hydrochloride5934-50-967 % similar
Atropine sulfate55-48-162 % similar
Hyoscyamine sulfate620-61-162 % similar
Homatropine methobromide80-49-960 % similar
Atropine sulfate monohydrate5908-99-659 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-159 % similar
Cyclandelate456-59-754 % similar
Methyl (R)-(-)-mandelate20698-91-351 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-551 % similar
(+-)-Methyl mandelate4358-87-651 % similar
(-)-Ethyl mandelate10606-72-151 % similar
L-(+)-Mandelic acid ethyl ester13704-09-151 % similar
(±)-Ethyl mandelate4358-88-751 % similar
(±)-Ethyl mandelate774-40-351 % similar
(-)-Scopolamine138-12-550 % similar
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