Compounds similar to this structure
CCOP(=O)(CC(=O)OC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl P-[2-(triethoxysilyl)ethyl]phosphonate757-44-839 % similar
Methyl cyanoacetate105-34-038 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-438 % similar
Diethyl P-(phenylmethyl)phosphonate1080-32-638 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-238 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-238 % similar
Methyl thioglycolate2365-48-238 % similar
Methyl fluoroacetate453-18-938 % similar
Methyl methoxyacetate6290-49-938 % similar
Diethyl glutarate818-38-238 % similar
Methyl 2-bromoacetate96-32-238 % similar
Methyl chloroacetate96-34-438 % similar
Methyl glycolate96-35-538 % similar
Benzyl dimethyl phosphonoacetate57443-18-237 % similar
Methyl 4-methoxybutyrate29006-01-737 % similar
Methyl 3-oxopentanoate30414-53-037 % similar
Methyl 4-chlorobutyrate3153-37-537 % similar
4-Fluorobutyric acid methyl ester406-20-237 % similar
Methyl 4-bromobutyrate4897-84-137 % similar
Diethyl ((2-chloroethoxy)methyl)phosphonate116384-56-637 % similar
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