Compounds similar to this structure
CCOC(=O)C(F)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-methyl-2-oxobutanoate20201-24-536 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-636 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-236 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-636 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-336 % similar
Ethyl fluoroacetate459-72-335 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-335 % similar
Ethyl pyruvate617-35-635 % similar
Diethyl L-glutamate hydrochloride1118-89-435 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-735 % similar
3-Carbethoxy-2-piperidone3731-16-635 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-735 % similar
Ethyl α-cyanophenylacetate4553-07-535 % similar
H-D-Met-oet hcl7512-43-835 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-235 % similar
Diethyl malonate105-53-334 % similar
Diethyl succinate123-25-134 % similar
Diethyl peroxydicarbonate14666-78-534 % similar
3-Ethylpentane-2,4-dione1540-34-734 % similar
Diethyl pyrocarbonate1609-47-834 % similar
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