Compounds similar to this structure
CCOC(=O)CC1(C)OCC(C)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-036 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-436 % similar
Ethyl 2-methoxyacetate3938-96-335 % similar
Diethyl γ-ketopimelate6317-49-335 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-835 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-935 % similar
Ethyl 3-oxohexanoate3249-68-135 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-635 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-735 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-235 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-535 % similar
Ethyl acetoacetate141-97-934 % similar
N,N-Dimethylglycine ethyl ester33229-89-934 % similar
3-Oxo-propionic acid ethyl ester34780-29-534 % similar
Ethyl (trimethylsilyl)acetate4071-88-934 % similar
Ethyl (methylthio)acetate4455-13-434 % similar
Ethyl 3-bromopropionate539-74-234 % similar
Ethyl 3-mercaptopropionate5466-06-834 % similar
Ethyl 3-chloropropionate623-71-234 % similar
Ethyl 3-ethoxypropionate763-69-934 % similar
Page 4 of 10