Compounds similar to this structure
CCOC(=O)C1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Valine ethyl ester hydrochloride17609-47-144 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-544 % similar
(±)-Valine ethyl ester hydrochloride23358-42-144 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-244 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-344 % similar
Ethyl 2-piperidinecarboxylate35677-84-044 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-844 % similar
Triethyl 2-phosphonopropionate3699-66-944 % similar
Ethyl 2,3-dicyanopropionate40497-11-844 % similar
Ethyl 2-methyl-4-pentenoate53399-81-844 % similar
Ethyl D-(-)-pyroglutamate68766-96-144 % similar
Diethyl carbonate105-58-844 % similar
Diethyl oxalate95-92-144 % similar
Propyl isobutyrate644-49-543 % similar
Ethyl 2-acetyloctanoate29214-60-643 % similar
Ethyl phthalimidomalonate5680-61-543 % similar
Diethyl 2-benzoylmalonate1087-97-443 % similar
Diethyl 2-acetylsuccinate1115-30-643 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-043 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-343 % similar
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