Compounds similar to this structure
CCOC(=O)C(CC(C)C)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-048 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-348 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-948 % similar
2-Acetylhexanoic acid ethyl ester1540-29-047 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-847 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-347 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-347 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-547 % similar
Ethyl α-isopropylacetoacetate1522-46-947 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-947 % similar
Diethyl aminomalonate hydrochloride13433-00-647 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-447 % similar
Ethyl bromofluoroacetate401-55-847 % similar
Ethyl α-bromobutyrate533-68-647 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-547 % similar
Isobutyl isobutyrate97-85-847 % similar
Diethyl α-acetylglutarate1501-06-046 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-646 % similar
(S)-Valine ethyl ester hydrochloride17609-47-146 % similar
(±)-Valine ethyl ester hydrochloride23358-42-146 % similar
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