Compounds similar to this structure
CC(=O)CC(=O)OCC(C)CEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-932 % similar
Ethyl 3-oxohexanoate3249-68-132 % similar
Cyclohexyl isovalerate7774-44-932 % similar
Dipropyl adipate106-19-431 % similar
Dibutyl succinate141-03-731 % similar
2,2-Difluoroethylacetate1550-44-331 % similar
3-Oxobutanoic acid lithium salt3483-11-231 % similar
1,1,1-Trifluoroacetylacetone367-57-731 % similar
Tetronic acid4971-56-631 % similar
Methoxyacetone5878-19-331 % similar
2,8-Dimethylnonane-4,6-dione7307-08-631 % similar
Isobutyl 4-chloro-3,5-diaminobenzoate32961-44-731 % similar
Propylene glycol monostearate1323-39-331 % similar
Dibutyl itaconate2155-60-431 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-631 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-931 % similar
Dibutyl adipate105-99-731 % similar
Butyl butyrate109-21-731 % similar
Dipropyl sebacate15419-91-731 % similar
N-Methylacetoacetamide20306-75-631 % similar
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