Compounds similar to this structure
CC1CC(OC(=O)C(O)c2ccccc2)CC(C)(C)C1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2S)-2-hydroxypropanoate56777-24-333 % similar
1-Phenylethyl acetate93-92-533 % similar
Atropine sulfate monohydrate5908-99-633 % similar
Methscopolamine nitrate6106-46-333 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-133 % similar
Diethyl phenylmalonate83-13-633 % similar
Ethyl α-acetylbenzeneacetate5413-05-832 % similar
Methyl alpha-phenylbenzeneacetate3469-00-932 % similar
Phenylmethanediol diacetate581-55-532 % similar
Hyoscine hydrobromide trihydrate6533-68-232 % similar
Benzhydryl 6,6-dihydropenicillic acid 1-oxide[tazobactam intermediate]87579-78-032 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-532 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-132 % similar
Buscopan149-64-432 % similar
1-Phenylethyl propionate120-45-631 % similar
Methyl 2-phenylacetoacetate16648-44-531 % similar
Bmk glycidic acid25547-51-731 % similar
Ethyl α-chlorobenzeneacetate4773-33-531 % similar
N-Boc-beta-phenyl-L-phenylalaninol155836-47-831 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-531 % similar
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