Compounds similar to this structure
O=C(CS)OCCOC(=O)CSEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyl chloroacetate590-02-332 % similar
Hexyl hexanoate6378-65-032 % similar
Pentyl octanoate638-25-532 % similar
Butyl glycolate7397-62-832 % similar
Propyl heptanoate7778-87-232 % similar
Methyl 3-mercaptopropionate2935-90-232 % similar
Succinic anhydride108-30-532 % similar
3-Sulfanylhexyl butyrate136954-21-731 % similar
2-(Acetoacetoxy)ethyl methacrylate21282-97-331 % similar
Phenylethyl phenylacetate102-20-531 % similar
2-((3-(3-Mercapto-1-oxopropoxy)-2,2-bis((3-mercapto-1-oxopropoxy)methyl)propoxy)methyl)-2-((3-mercapto-1-oxopropoxy)methyl)propane-1,3-diyl bis(3-mercaptopropionate)25359-71-131 % similar
Butyl acetoacetate591-60-631 % similar
Propyl 4-oxopentanoate645-67-031 % similar
(+-)-Mevalonolactone674-26-031 % similar
Succinylcholine chloride71-27-231 % similar
Diethyl malonate105-53-331 % similar
Diethyl succinate123-25-131 % similar
Tetronic acid4971-56-631 % similar
Glutaric anhydride108-55-430 % similar
Isoamyl butyrate106-27-430 % similar
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