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 phenylthiomethylphosphonate38066-16-935 % similar
Diethyl malonate105-53-334 % similar
Tetraethyl pyrophosphate107-49-334 % similar
Diethyl succinate123-25-134 % similar
Diethyl methylphosphonate683-08-934 % similar
Methyl pent-3-enoate20515-19-934 % similar
Methyl 3-butenoate3724-55-834 % similar
Methyl 3-chloro-3-oxopropanoate37517-81-034 % similar
Ethyl 2-methoxyacetate3938-96-334 % similar
Methyl isocyanoacetate39687-95-134 % similar
Dimethyl iminodiacetate hydrochloride39987-25-234 % similar
Glycine methyl ester hydrochloride5680-79-534 % similar
Methyl levulinate624-45-334 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-734 % similar
Methyl 3-phenylpropionate103-25-334 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-234 % similar
Monomethyl azelate2104-19-034 % similar
Methyl 5-hexenoate2396-80-734 % similar
Diethyl (ethoxyacetyl)phosphonate30492-56-934 % similar
1-Methyl octanedioate3946-32-534 % similar
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