Compounds similar to this structure
CCOC(=O)C(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,3-diethoxy-2-propenoate32002-24-740 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-940 % similar
Ethyl trifluoroacetate383-63-140 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-140 % similar
Diethyl 2,2-difluoromalonate680-65-940 % similar
Diethyl L-glutamate hydrochloride1118-89-439 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-739 % similar
Ethyl 2-acetyloctanoate29214-60-639 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-439 % similar
3-Carbethoxy-2-piperidone3731-16-639 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-739 % similar
Ethyl α-cyanophenylacetate4553-07-539 % similar
Ethyl α-acetylbenzeneacetate5413-05-839 % similar
Ethyl phthalimidomalonate5680-61-539 % similar
H-D-Met-oet hcl7512-43-839 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-239 % similar
Ethyl chrysanthemate97-41-639 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-839 % similar
Ethyl propionate105-37-339 % similar
Diethyl maleate141-05-939 % similar
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