Compounds similar to this structure
CCOC(=O)C1C(C=C(C)C)C1(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-334 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-934 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-034 % similar
Diethyl L-malate691-84-934 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-934 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-134 % similar
Diethyl phenylmalonate83-13-634 % similar
Diethyl α-acetylglutarate1501-06-034 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-634 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-834 % similar
Ethyl 2-[bis(2,2,2-trifluoroethyl)phosphono] propionate107905-52-234 % similar
1-tert-Butyl 4-ethyl piperidine-1,4-dicarboxylate142851-03-434 % similar
4-(4,4,5,5-Tetramethyl-(1,3,2)dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester1049004-32-134 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-833 % similar
Ethyl 2-piperidinecarboxylate15862-72-333 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-833 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-533 % similar
(S)-Valine ethyl ester hydrochloride17609-47-133 % similar
(±)-Valine ethyl ester hydrochloride23358-42-133 % similar
Ethyl 2-acetyloctanoate29214-60-633 % similar
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