Compounds similar to this structure
C[C@@H]1OC(=O)[C@H](C)OC1=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-731 % similar
Ethyl 2-fluoropropionate127306-59-631 % similar
(±)-Alanine methyl ester hydrochloride13515-97-431 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-431 % similar
Ethyl 2-mercaptopropionate19788-49-931 % similar
Isoamyl isobutyrate2050-01-331 % similar
Alanine N-carboxyanhydride2224-52-431 % similar
Alanine methyl ester hydrochloride2491-20-531 % similar
Ethyl 2-fluoropropionate349-43-931 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-431 % similar
1,1-Dimethylethyl 2-bromopropanoate39149-80-931 % similar
Ethyl 2-bromopropionate535-11-531 % similar
Ethyl 2-chloropropionate535-13-731 % similar
Ethyl lactate687-47-831 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-931 % similar
Ethyl 2-methylbutanoate7452-79-131 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-431 % similar
Ethyl lactate97-64-331 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-331 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-331 % similar
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