Compounds similar to this structure
CCOC(=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylhexanoic acid ethyl ester1540-29-047 % similar
Leucine ethyl ester hydrochloride2743-40-047 % 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
Benzyl isobutyrate103-28-647 % similar
2-Phenylethyl isobutyrate103-48-047 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-747 % similar
Ethyl 2,4-dibromobutyrate36847-51-547 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-347 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-947 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-047 % similar
Diethyl L-malate691-84-947 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-147 % similar
Diethyl phenylmalonate83-13-647 % similar
Isopropyl isobutyrate617-50-546 % similar
Diethyl carbonate105-58-846 % similar
Diethyl oxalate95-92-146 % similar
Diethyl α-acetylglutarate1501-06-046 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-646 % similar
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