Compounds similar to this structure
COC(=O)C1SCCC1=OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl tetrahydro-3-oxo-2-thiophenecarboxylate2689-69-2100 % similar
Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate4160-61-654 % similar
Dimethyl succinylsuccinate6289-46-947 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-946 % similar
Methyl tetrahydro-4-oxo-3-thiophenecarboxylate2689-68-144 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-544 % similar
Dihydro-2-methyl-3(2H)-thiophenone13679-85-144 % similar
Methyl cyclopropanecarboxylate2868-37-342 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-242 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-042 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-341 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-941 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-940 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-139 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-939 % similar
Methyl 4-oxo-3-piperidinecarboxylate hydrochloride71486-53-839 % similar
Methyl isobutyrate547-63-739 % similar
Dimethyl methylmalonate609-02-939 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-638 % similar
Methyl cyclohexanecarboxylate4630-82-438 % similar
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