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.
Triethyl 3-phosphonopropionate3699-67-046 % similar
Ethyl 3-isocyanatopropanoate5100-34-546 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-346 % similar
Diethyl L-malate691-84-946 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-345 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-345 % similar
Dipropyl adipate106-19-445 % similar
Ethyl L-glutamate1119-33-145 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-444 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-144 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-044 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-444 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-344 % similar
Ethyl N-piperidinylacetate23853-10-344 % similar
Ethyl 3-oxohexanoate3249-68-144 % similar
Ethyl 3-methylpentanoate5870-68-844 % similar
Ethyl nitroacetate626-35-744 % similar
Dibutyl adipate105-99-744 % similar
Ethyl acetoacetate141-97-944 % similar
Dipropyl sebacate15419-91-744 % similar
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