Compounds similar to this structure
CCOC(=O)CCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-phenoxypropionate22409-91-244 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-044 % similar
Ethyl 2,4-dibromobutyrate36847-51-544 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-344 % similar
Diethyl oxalacetate108-56-544 % similar
Bis(2-ethoxyethyl) adipate109-44-444 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-344 % similar
Ethyl pivaloylacetate17094-34-744 % similar
Ethyl 3-hexenoate2396-83-044 % similar
Ethyl (methylsulfonyl)acetate4455-15-644 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-344 % similar
Ethyl L-glutamate1119-33-143 % similar
Diethyl α-acetylglutarate1501-06-043 % similar
Ethyl arachidonate1808-26-043 % similar
Ethyl eicosapentaenoate86227-47-643 % 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
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