Compounds similar to this structure
CCOC(=O)CC(OCC)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chloro-3-hydroxybutyrate10488-69-450 % similar
Diethyl adipate141-28-650 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-050 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-450 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-350 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-150 % similar
Diethyl 2-acetylsuccinate1115-30-649 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-949 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-249 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-549 % similar
Ethyl bromoacetate105-36-248 % similar
Ethyl chloroacetate105-39-548 % similar
Diethyl 1,3-acetonedicarboxylate105-50-048 % similar
Ethyl butyrate105-54-448 % similar
Diethyl sebacate110-40-748 % similar
Diethyl pimelate2050-20-648 % similar
Diethyl suberate2050-23-948 % similar
Ethyl fluoroacetate459-72-348 % similar
Ethyl iodoacetate623-48-348 % similar
Ethyl glycolate623-50-748 % similar
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