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.
Methyl octanoate111-11-540 % similar
Methyl laurate111-82-040 % similar
Methyl palmitate112-39-040 % similar
Methyl stearate112-61-840 % similar
Methyl eicosanoate1120-28-140 % similar
Methyl myristate124-10-740 % similar
Methyl nonanoate1731-84-640 % similar
Methyl undecanoate1731-86-840 % similar
Methyl tridecanoate1731-88-040 % similar
Methyl heptadecanoate1731-92-640 % similar
Methyl nonadecan-1-oate1731-94-840 % similar
Methyl tetracosanoate2442-49-140 % similar
P,P,P′,P′-Tetraethyl P,P′-[1,4-phenylenebis(methylene)]bis[phosphonate]4546-04-740 % similar
Methyl triacontanate629-83-440 % similar
Methyl pentadecanoate7132-64-140 % similar
Diethyl P-(2,2-diethoxyethyl)phosphonate7598-61-040 % similar
Methyl behenate929-77-140 % similar
tert-Butyl Dimethylphosphonoacetate62327-21-339 % similar
Methyl 3,3-dimethoxypropionate7424-91-139 % similar
Diethyl decylphosphonate16165-68-739 % similar
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