Compounds similar to this structure
CCOC(=O)CCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl octanoate638-25-541 % similar
Propyl heptanoate7778-87-241 % similar
Diethyl α-acetylglutarate1501-06-041 % similar
Dibutyl succinate141-03-741 % similar
Ethyl 2-phenoxyacetate2555-49-941 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-141 % similar
Ethyl 2-furanpropanoate10031-90-040 % similar
Pentadecalactone106-02-540 % similar
Hexadecanolide109-29-540 % similar
3-Ethoxy-1-propanol111-35-340 % similar
Diethyl L-glutamate hydrochloride1118-89-440 % similar
1-Monostearin123-94-440 % similar
Ethyl 4-bromoacetoacetate13176-46-040 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-140 % similar
1-Monolaurin142-18-740 % similar
1-Monopalmitin19670-51-040 % similar
Ethyl 3-oxopent-4-enoate22418-80-040 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-940 % similar
Polycaprolactone24980-41-440 % similar
Monocaprin26402-22-240 % similar
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