Compounds similar to this structure
CCOC(=O)CC(=O)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chloro-3-hydroxybutyrate10488-69-438 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-538 % similar
Ethyl 10-undecenoate692-86-438 % similar
Ethyl (E)-4-decenoate76649-16-638 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-038 % similar
3,7-Diethylnonane-4,6-dione872802-98-738 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-438 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-338 % similar
Diethyl L-glutamate hydrochloride1118-89-437 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-837 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-437 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-237 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-237 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-737 % similar
Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-737 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-937 % similar
Ethyl isonipecotate1126-09-637 % similar
1,3-Diethyl 2-butylpropanedioate133-08-437 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-437 % similar
Ethyl 4-pentenoate1968-40-737 % similar
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