Compounds similar to this structure
CCOC(=O)P(=O)(OCC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (2E)-4,4,4-trifluoro-2-butenoate25597-16-432 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-932 % similar
Fructone6413-10-132 % similar
Ethyl cyanoacrylate7085-85-032 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-732 % similar
Ethyl isovalerate108-64-532 % similar
Diethyl ethylidenemalonate1462-12-032 % similar
Ethyl cyclobutanecarboxylate14924-53-932 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-832 % similar
Diethyl butylphosphonate2404-75-332 % similar
Diethyl P-(cyanomethyl)phosphonate2537-48-632 % similar
Diethyl P-[(methylthio)methyl]phosphonate28460-01-732 % similar
N,N-Dimethylglycine ethyl ester33229-89-932 % similar
3-Oxo-propionic acid ethyl ester34780-29-532 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-132 % similar
Ethyl (trimethylsilyl)acetate4071-88-932 % similar
Ethyl 2-butynoate4341-76-832 % similar
Ethyl (methylthio)acetate4455-13-432 % similar
Diethyl P-(2-bromoethyl)phosphonate5324-30-132 % similar
Ethyl 3-bromopropionate539-74-232 % similar
Page 8 of 10