Compounds similar to this structure
CCC(C)C(C(=O)OCC[N+](C)(CC)CC)c1ccccc1.[Br-]Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-acetylbenzeneacetate5413-05-833 % similar
Clidinium bromide3485-62-932 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-232 % similar
Ethyl 2,4-diphenylbutanoate53608-81-432 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-032 % similar
Diethyl 2-benzoylmalonate1087-97-432 % similar
Diethyl (1-methylpropyl)malonate83-27-232 % similar
Buscopan149-64-432 % similar
(-)-Scopolamine methobromide155-41-932 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-632 % similar
Ipratropium bromide monohydrate66985-17-932 % similar
L-Isoleucine benzyl ester p-toluenesulfonate16652-75-831 % similar
Benzyl isobutyrate103-28-631 % similar
1,2-Diphenylbutan-1-one16282-16-931 % similar
α-Ethylbenzeneacetyl chloride36854-57-631 % similar
2-Phenylbutyric acid90-27-731 % similar
(-)-2-Phenylbutyric acid938-79-431 % similar
Benzoylcholine iodide17518-43-331 % similar
Benzoylcholine chloride2964-09-231 % similar
Methyl alpha-phenylbenzeneacetate3469-00-930 % similar
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