Compounds similar to this structure
CCOC(=O)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl arachidonate1808-26-043 % similar
Ethyl eicosapentaenoate86227-47-643 % similar
Ethyl chloroformate541-41-343 % similar
Ethyl 4-bromoacetoacetate13176-46-042 % similar
Ethyl 3-oxopent-4-enoate22418-80-042 % similar
Ethyl N-piperidinylacetate23853-10-342 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-542 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-942 % similar
Ethyl isocyanatoacetate2949-22-642 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-342 % similar
Ethyl 3-hydroxybutyrate35608-64-142 % similar
Sarcosine ethyl ester hydrochloride52605-49-942 % similar
Ethyl 3-hydroxybutyrate5405-41-442 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-442 % similar
Ethyl 3-methylpentanoate5870-68-842 % similar
Ethyl nitroacetate626-35-742 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-742 % similar
Ethyl isobutyrylacetate7152-15-042 % similar
Triethyl phosphonoacetate867-13-042 % similar
Diethyl carbonate105-58-842 % similar
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