Compounds similar to this structure
CCOC(=O)CC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl propionate105-37-354 % similar
Diethyl glutarate818-38-254 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-353 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-053 % similar
Diethyl L-malate691-84-953 % similar
cis-3-Hexenyl isovalerate35154-45-153 % similar
Diethyl adipate141-28-652 % similar
Ethyl isobutyrylacetate7152-15-052 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-452 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-152 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-052 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-452 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-352 % similar
Diethyl isobutylmalonate10203-58-450 % similar
Benzyl isovalerate103-38-850 % similar
Ethyl bromoacetate105-36-250 % similar
Ethyl chloroacetate105-39-550 % similar
Diethyl 1,3-acetonedicarboxylate105-50-050 % similar
Ethyl butyrate105-54-450 % similar
Diethyl sebacate110-40-750 % similar
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