Compounds similar to this structure
COC(=O)C1CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromobutanoate69043-96-542 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-942 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-442 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-342 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-642 % similar
(+)-Methyl lactate17392-83-541 % similar
Methyl 2-chloropropionate17639-93-941 % similar
(-)-Methyl lactate27871-49-441 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-341 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-141 % similar
Methyl 2-bromopropanoate5445-17-041 % similar
Methyl lactate547-64-841 % similar
(-)-Methyl 2-chloropropionate73246-45-441 % similar
(+)-Methyl 2-chloropropionate77287-29-741 % similar
Boc-3-iodo-D-alanine methyl ester170848-34-741 % similar
Boc-L-serine methyl ester2766-43-041 % similar
Methyl (2R)-2-(((tert-butoxy)carbonyl)amino)-3-iodopropanoate93267-04-041 % similar
Boc-D-ser-ome95715-85-841 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-741 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-241 % similar
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