Compounds similar to this structure
CC(C)[N+]1(C)[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.[Br-]Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisodamine hydrobromide55449-49-547 % similar
Hyoscine hydrobromide trihydrate6533-68-247 % similar
Flutropium bromide63516-07-439 % similar
(±)-Homatropine87-00-339 % similar
Tropic acid529-64-637 % similar
Homatropine hydrobromide51-56-937 % similar
Cyclandelate456-59-736 % similar
Propantheline bromide50-34-034 % similar
Valethamate bromide90-22-233 % similar
Ethyl 2,4-diphenylbutanoate53608-81-433 % similar
Erythro-Glycopyrronium bromide51186-83-532 % similar
Glycopyrrolate596-51-032 % similar
Trospium chloride10405-02-432 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-732 % similar
Phenylsuccinic anhydride1131-15-332 % similar
Tosedostat238750-77-132 % similar
Tropicamide1508-75-430 % similar
N-Boc-beta-phenyl-L-phenylalaninol155836-47-830 % similar
1,1-Dimethylethyl N-[(1R)-1-(hydroxymethyl)-2,2-diphenylethyl]carbamate155836-48-930 % similar
2-Phenyl-1-propanol1123-85-930 % similar
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