Compounds similar to this structure
CCOC(=O)C(CC)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-methylpiperidine-4-carboxylate24252-37-739 % similar
Ethyl 2,4-dibromobutyrate36847-51-539 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-339 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-939 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-039 % similar
Diethyl L-malate691-84-939 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-939 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-139 % similar
Diethyl phenylmalonate83-13-639 % similar
3-Mercapto-2-pentanone67633-97-039 % similar
Ethyl 3-phenylglycidate121-39-139 % similar
Methyl 2-hexylacetoacetate70203-04-239 % similar
Ethyl acetate141-78-639 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-638 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-838 % similar
Ethyl 2-piperidinecarboxylate15862-72-338 % similar
(S)-Valine ethyl ester hydrochloride17609-47-138 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-538 % similar
(±)-Valine ethyl ester hydrochloride23358-42-138 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-238 % similar
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