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.
Methyl 2-formyl-3-oxopropanoate50427-65-135 % similar
Methyl 2-bromopropanoate5445-17-035 % similar
Methyl lactate547-64-835 % similar
(-)-Methyl 2-chloropropionate73246-45-435 % similar
(+)-Methyl 2-chloropropionate77287-29-735 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-935 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-735 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-235 % similar
Methyl 2-methylpentanoate2177-77-735 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-535 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-835 % similar
Dimethyl allylmalonate40637-56-735 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-135 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-635 % similar
Methyl pyroglutamate4931-66-235 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-335 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-234 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-034 % similar
Methyl N-methylisonipecotinate1690-75-134 % similar
Dimethyl malate38115-87-634 % similar
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