Compounds similar to this structure
CCOC(=O)CC(C)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl L-malate691-84-949 % similar
Ethyl propionate105-37-348 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-448 % similar
Diethyl glutarate818-38-248 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-447 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-147 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-047 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-447 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-347 % similar
Ethyl isobutyrylacetate7152-15-047 % similar
5-Methyl-3-heptanone541-85-547 % similar
Diethyl adipate141-28-647 % similar
Diethyl 2-acetylsuccinate1115-30-646 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-946 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-246 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-546 % similar
Monoethyl malonate1071-46-145 % similar
Ethyl 2-methylbutanoate7452-79-145 % similar
Ethyl bromoacetate105-36-245 % similar
Ethyl chloroacetate105-39-545 % similar
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