Compounds similar to this structure
CCOC(=O)CC1(C)OCC(C)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl isobutyrate97-62-133 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-532 % similar
Ethyl oleate111-62-632 % similar
Diethyl 2-acetylsuccinate1115-30-632 % similar
Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate663-35-432 % similar
Monoethyl glutarate1070-62-832 % similar
Ethyl 4-bromoacetoacetate13176-46-032 % similar
Ethyl 5-bromovalerate14660-52-732 % similar
Ethyl 4-pentenoate1968-40-732 % similar
Ethyl 3-oxopent-4-enoate22418-80-032 % similar
Ethyl N-piperidinylacetate23853-10-332 % similar
Ethyl isocyanatoacetate2949-22-632 % similar
Manzanate39255-32-832 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-232 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-032 % similar
Sarcosine ethyl ester hydrochloride52605-49-932 % similar
Ethyl (chlorosulfonyl)acetate55896-93-032 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-132 % similar
Ethyl nitroacetate626-35-732 % similar
Ethyl 4-chloroacetoacetate638-07-332 % similar
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