Compounds similar to this structure
CCOC(=O)CCCP(=O)(OCC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl P-(cyanomethyl)phosphonate2537-48-638 % similar
Diethyl P-[(methylthio)methyl]phosphonate28460-01-738 % similar
N,N-Dimethylglycine ethyl ester33229-89-938 % similar
3-Oxo-propionic acid ethyl ester34780-29-538 % similar
Ethyl (methylthio)acetate4455-13-438 % similar
Butyl valerate591-68-438 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-338 % similar
Ethyl butylacetylaminopropionate52304-36-638 % similar
Ethyl phenylacetate101-97-338 % similar
Bis(2-butoxyethyl) adipate141-18-438 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-037 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-037 % similar
Ethyl 3,3-diethoxypropionate10601-80-637 % similar
Diethyl P-2-propen-1-ylphosphonate1067-87-437 % similar
Monoethyl malonate1071-46-137 % similar
Dibutyl sebacate109-43-337 % similar
Pentyl pentanoate2173-56-037 % similar
Dibutyl azelate2917-73-937 % similar
Ethyl isocyanoacetate2999-46-437 % similar
Diethyl 3-hydroxyglutarate32328-03-337 % similar
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