Compounds similar to this structure
CCOC(=O)C1CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,3-dibromobutanoate609-11-045 % similar
Ethyl 2-chloroacetoacetate609-15-445 % similar
DL-α-Alanine ethyl ester hydrochloride617-27-645 % similar
H-D-Ala-oet hcl6331-09-545 % similar
4-(4,4,5,5-Tetramethyl-(1,3,2)dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester1049004-32-145 % similar
Ethyl L-lysinate dihydrochloride3844-53-945 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-544 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-844 % similar
L-Pyroglutamic acid ethyl ester7149-65-744 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-344 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-044 % similar
Ethyl α-isopropylacetoacetate1522-46-944 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-944 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-044 % similar
Diethyl L-malate691-84-944 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-944 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-144 % similar
Diethyl phenylmalonate83-13-644 % similar
Triethoxysilylpropylsuccinic anhydride93642-68-344 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-143 % similar
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