Compounds similar to this structure
CCC(=O)OC(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hexanone589-38-833 % similar
S-Methyl thiopropionate5925-75-733 % similar
Acetylpropionyl600-14-633 % similar
Methyl pentanoate624-24-833 % similar
Dimethyladipate627-93-033 % similar
Diethyl γ-ketopimelate6317-49-333 % similar
Diketene674-82-833 % similar
N,N-Dimethylpropionamide758-96-333 % similar
Bromomethyl ethyl ketone816-40-033 % similar
Citronellyl propionate141-14-032 % similar
Maltol propionate68555-63-532 % similar
Dibutyl adipate105-99-732 % similar
Methyl hexanoate106-70-732 % similar
Ethyl isovalerate108-64-532 % similar
Butyl butyrate109-21-732 % similar
Ethyl acetoacetate141-97-932 % similar
Dipropyl sebacate15419-91-732 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-532 % similar
N,N-Dimethylglycine ethyl ester33229-89-932 % similar
Chloromethyl butanoate33657-49-732 % similar
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