Compounds similar to this structure
COC(=O)CCSCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pentadecanoate7132-64-145 % similar
Methyl behenate929-77-145 % similar
3-(Methylthio)propanoic acid646-01-545 % similar
Methyl propionate554-12-144 % similar
Methyl 5-aminolevulinate hydrochloride79416-27-644 % similar
Methyl 6-bromohexanoate14273-90-644 % similar
Methyl 8-bromooctanoate26825-92-344 % similar
Methyl 3-oxohexanoate30414-54-144 % similar
Methyl 3-morpholinopropionate33611-43-744 % similar
Methyl adipoyl chloride35444-44-144 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-744 % similar
Monomethyl adipate627-91-844 % similar
(Methylthio)methyl butanoate74758-93-344 % similar
Dimethyl iminodiacetate hydrochloride39987-25-243 % similar
Glycine methyl ester hydrochloride5680-79-543 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-243 % similar
Methyl thioglycolate2365-48-243 % similar
Methyl fluoroacetate453-18-943 % similar
Methyl methoxyacetate6290-49-943 % similar
Methyl 2-bromoacetate96-32-243 % similar
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