Compounds similar to this structure
CCOC(=O)CC(=O)C(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-bromobutyrate2969-81-539 % similar
Ethyl 4-chlorobutyrate3153-36-439 % similar
Ethyl bromofluoroacetate401-55-839 % similar
Ethyl pentadecanoate41114-00-539 % similar
Ethyl (methylsulfonyl)acetate4455-15-639 % similar
Ethyl undecanoate627-90-739 % similar
Ethyl palmitate628-97-739 % similar
Ethyl 4-hydroxybutanoate999-10-039 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-039 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-739 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-438 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-138 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-038 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-438 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-338 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-138 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-838 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-238 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-238 % similar
Monoethyl glutarate1070-62-838 % similar
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