Compounds similar to this structure
Br.CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(O)c1ccccc1)C2Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-548 % similar
(+-)-Methyl mandelate4358-87-648 % similar
(-)-Scopolamine138-12-547 % similar
(-)-Scopolamine51-34-347 % similar
Benztropine mesylate132-17-246 % similar
Scopolamine hydrochloride55-16-345 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-345 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-345 % similar
Tropisetron89565-68-445 % similar
Tropisetron hydrochloride105826-92-443 % similar
(-)-Lobeline hydrochloride134-63-441 % similar
Cocaine50-36-240 % similar
Atropine methyl bromide2870-71-539 % similar
Lobeline sulfate134-64-538 % similar
Phenylacetylcarbinol1798-60-338 % similar
Methenamine mandelate587-23-537 % similar
Ipratropium bromide22254-24-637 % similar
Atropine methyl nitrate52-88-036 % similar
(S)-Mandelic acid17199-29-036 % similar
(-)-Mandelic acid611-71-236 % similar
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