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.
Rhodasolv RPDE NA95481-62-232 % similar
Methyl 2-bromoacetate96-32-232 % similar
Methyl chloroacetate96-34-432 % similar
Methyl glycolate96-35-532 % similar
Beta-propiolactone57-57-832 % similar
Tricyclodecenyl propionate17511-60-332 % similar
γ-Heptalactone105-21-531 % similar
Ethyl cyanoacetate105-56-631 % similar
Methyl heptanoate106-73-031 % similar
Ethyl 3,3-diethoxypropionate10601-80-631 % similar
Monoethyl malonate1071-46-131 % similar
Dibutyl sebacate109-43-331 % similar
Methyl decanoate110-42-931 % similar
Methyl octanoate111-11-531 % similar
Methyl laurate111-82-031 % similar
Methyl palmitate112-39-031 % similar
Methyl stearate112-61-831 % similar
Methyl eicosanoate1120-28-131 % similar
Vinyl butyrate123-20-631 % similar
Ethyl hexanoate123-66-031 % similar
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