Compounds similar to this structure
COC(=O)[C@@H](N)CS.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Methyl lactate27871-49-434 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-334 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-134 % similar
Methyl 2-bromopropanoate5445-17-034 % similar
Methyl lactate547-64-834 % similar
(-)-Methyl 2-chloropropionate73246-45-434 % similar
(+)-Methyl 2-chloropropionate77287-29-734 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-734 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-234 % similar
Methyl 2-methylpentanoate2177-77-734 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-534 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-834 % similar
L-Alanine isopropyl ester hydrochloride39825-33-734 % similar
Dimethyl allylmalonate40637-56-734 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-534 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-134 % similar
L-Alanine isopropyl ester hydrochloride62062-65-134 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-634 % similar
(S)-Valine ethyl ester hydrochloride17609-47-134 % similar
(±)-Valine ethyl ester hydrochloride23358-42-134 % similar
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