Compounds similar to this structure
COC(=O)C1CC(O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dichloropropanoate3674-09-739 % similar
Methyl 2-bromobutanoate69043-96-539 % similar
3-Chloro-D-alanine methyl ester,hydrochloride112346-82-439 % similar
Methyl cysteinate hydrochloride18598-63-539 % similar
Methyl (R)-(-)-mandelate20698-91-339 % similar
Methyl 3-hydroxyhexanoate21188-58-939 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-539 % similar
Cystine dimethyl ester dihydrochloride32854-09-439 % similar
(+-)-Methyl mandelate4358-87-639 % similar
Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate6203-08-339 % similar
Methyl 2-chloropropionate17639-93-939 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-339 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-139 % similar
Methyl 2-bromopropanoate5445-17-039 % similar
(-)-Methyl 2-chloropropionate73246-45-439 % similar
(+)-Methyl 2-chloropropionate77287-29-739 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-438 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-438 % similar
Methyl 2-methylpentanoate2177-77-738 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-538 % similar
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