Compounds similar to this structure
CCOC(=O)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-chloro-3-oxopropanoate33142-21-148 % similar
Ethyl 2-ethylacetoacetate607-97-648 % similar
Ethyl 2,3-dibromobutanoate609-11-048 % similar
Ethyl 2-chloroacetoacetate609-15-448 % similar
DL-α-Alanine ethyl ester hydrochloride617-27-648 % similar
H-D-Ala-oet hcl6331-09-548 % similar
H-D-Pro-oet hcl131477-20-847 % similar
Ethyl 2-bromotetradecanoate14980-92-847 % similar
2-Acetylhexanoic acid ethyl ester1540-29-047 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-547 % similar
Ethyl 2-bromooctanoate5445-29-447 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-847 % similar
L-Pyroglutamic acid ethyl ester7149-65-747 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-347 % similar
Ethyl α-isopropylacetoacetate1522-46-947 % 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
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-947 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-147 % similar
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