Compounds similar to this structure
CCOC(=O)CCC(C(C)=O)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl nonadecanoate18281-04-446 % similar
Ethyl eicosanoate18281-05-546 % similar
Ethyl tridecanoate28267-29-046 % similar
Ethyl 4-bromobutyrate2969-81-546 % similar
Ethyl 4-chlorobutyrate3153-36-446 % similar
Ethyl pentadecanoate41114-00-546 % similar
Ethyl undecanoate627-90-746 % similar
Ethyl palmitate628-97-746 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-346 % similar
Ethyl 4-hydroxybutanoate999-10-046 % similar
Ethyl propionate105-37-345 % similar
Monoethyl glutarate1070-62-844 % similar
Ethyl 5-bromovalerate14660-52-744 % similar
Ethyl 4-pentenoate1968-40-744 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-844 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-944 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-644 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-244 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-044 % similar
Ethyl 2-methylacetoacetate609-14-344 % similar
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