Compounds similar to this structure
COC(=O)CCSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-mercaptopropionate2935-90-2100 % similar
Dimethyl glutarate1119-40-071 % similar
Dimethyladipate627-93-068 % similar
Dimethyl succinate106-65-067 % similar
Dimethyl sebacate106-79-665 % similar
Dimethyl octadecanedioate1472-93-165 % similar
1,12-Dimethyl dodecanedioate1731-79-965 % similar
Dimethyl pimelate1732-08-765 % similar
Dimethyl suberate1732-09-865 % similar
Dimethyl azelate1732-10-165 % similar
Rhodasolv RPDE NA95481-62-265 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-260 % similar
Methyl thioglycolate2365-48-258 % similar
Methyl pentanoate624-24-858 % similar
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-356 % similar
Methyl butyrate623-42-756 % similar
Methyl hexanoate106-70-756 % similar
Methyl 4-methoxybutyrate29006-01-756 % similar
Methyl 4-chlorobutyrate3153-37-556 % similar
4-Fluorobutyric acid methyl ester406-20-256 % similar
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