Compounds similar to this structure
COC(=O)C1SCCC1=OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Proline methyl ester43041-12-934 % similar
(S)-(-)-Dimethyl malate617-55-034 % similar
Methyl 2,4-dibromobutyrate70288-65-234 % similar
D-(+)-Malic acid dimethyl ester70681-41-334 % similar
Methyl 3-pyrrolidinecarboxylate98548-90-434 % similar
L-Glutamine methyl ester hydrochloride32668-14-734 % similar
H-Glu-ome6384-08-334 % similar
D-Glutamine methyl ester hydrochloride74817-54-234 % similar
2-Carbomethoxytropinone36127-17-034 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-433 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-633 % similar
Methyl 3-methylthiopropionate13532-18-833 % similar
1-tert-Butyl 3-methyl 4-oxopiperidine-1,3-dicarboxylate161491-24-333 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-933 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-833 % similar
Dimethyl L-glutamate hydrochloride23150-65-433 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-833 % similar
Dimethyl D-glutamate hydrochloride27025-25-833 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-433 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-133 % similar
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