Compounds similar to this structure
COC(=O)C1CSCC1=OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(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
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-934 % similar
2-Carbomethoxytropinone36127-17-034 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-334 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-433 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-333 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-933 % similar
Methionine methyl ester hydrochloride2491-18-133 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-833 % 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
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-433 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-233 % similar
Methyl pipecolinate41994-45-033 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-533 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-533 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-333 % similar
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