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.
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-434 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-934 % similar
Ethyl trifluoroacetate383-63-134 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-134 % similar
Diethyl 2,2-difluoromalonate680-65-934 % similar
1,3-Diethyl 2-(1-methylethylidene)propanedioate6802-75-134 % similar
α-Chlorodiethyl carbonate50893-36-234 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-734 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-234 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-534 % similar
Ethyl L-lysinate dihydrochloride3844-53-934 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-534 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-034 % similar
Ethyl 2,4-diphenylbutanoate53608-81-434 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-034 % similar
Ethyl methylphenylglycidate77-83-834 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-534 % similar
Trinexapac-ethyl95266-40-334 % similar
Ethyl propionate105-37-333 % similar
Ethyl isovalerate108-64-533 % similar
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