Compounds similar to this structure
CCOC(=O)[C@H]1CC[C@H](O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl L-malate691-84-947 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-147 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-947 % similar
Ethyl difluoroacetate454-31-947 % similar
Ethyl glycidate4660-80-447 % similar
Ethyl diethoxyacetate6065-82-347 % similar
Diethyl aminomalonate6829-40-947 % similar
Diethyl bromomalonate685-87-047 % similar
Diethyl fluoromalonate685-88-147 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-646 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-146 % similar
Ethyl 2-bromo-2-cyclopropylacetate1200828-74-546 % similar
1,3-Diethyl 2-butylpropanedioate133-08-446 % similar
Manzanate39255-32-846 % similar
Diethyl isoamylmalonate5398-08-346 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-845 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-445 % similar
1-tert-Butyl 4-ethyl piperidine-1,4-dicarboxylate142851-03-445 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-745 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-045 % similar
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