Compounds similar to this structure
CCOC(=O)CCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl p-tolylacetate14062-19-245 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-145 % similar
Ethyl 2-phenoxyacetate2555-49-945 % similar
Ethyl 4-pyridineacetate54401-85-345 % similar
Ethyl 2-thienylacetate57382-97-545 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-245 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-045 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-445 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-345 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-145 % similar
Succinic anhydride108-30-545 % similar
Propyl 4-oxopentanoate645-67-045 % similar
Dibutyl adipate105-99-744 % similar
Butyl butyrate109-21-744 % similar
Dipropyl sebacate15419-91-744 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-544 % similar
Chloromethyl butanoate33657-49-744 % similar
Butyl valerate591-68-444 % similar
Ethyl methyl carbonate623-53-044 % similar
Diethyl 2-acetylsuccinate1115-30-644 % similar
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