Compounds similar to this structure
CCOC(=O)CC(=O)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-bromobutyrate2969-81-542 % similar
Ethyl 4-chlorobutyrate3153-36-442 % similar
Ethyl pentadecanoate41114-00-542 % similar
Ethyl undecanoate627-90-742 % similar
Ethyl palmitate628-97-742 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-342 % similar
Ethyl 4-hydroxybutanoate999-10-042 % similar
Ethyl 2-methoxyacetate3938-96-341 % similar
Diethyl γ-ketopimelate6317-49-341 % similar
Ethyl 2-piperidinecarboxylate15862-72-341 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-141 % similar
Ethyl 2-piperidinecarboxylate35677-84-041 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-141 % similar
Monoethyl glutarate1070-62-841 % similar
Ethyl 5-bromovalerate14660-52-741 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-841 % similar
Ethyl N-piperidinylacetate23853-10-341 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-541 % similar
Ethyl 3-hydroxybutyrate35608-64-141 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-641 % similar
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