Compounds similar to this structure
CCOC(=O)C[C@H]1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-050 % similar
(+)-Glycidyl butyrate65031-96-150 % similar
Diethyl L-malate691-84-950 % similar
Diethyl glutarate818-38-250 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-449 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-049 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-449 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-349 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-149 % similar
Ethyl pentanoate539-82-248 % similar
Diethyl adipate141-28-648 % similar
Diethyl 2-acetylsuccinate1115-30-647 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-947 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-247 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-547 % similar
Ethyl hexanoate123-66-047 % similar
Ethyl bromoacetate105-36-247 % similar
Ethyl chloroacetate105-39-547 % similar
Diethyl 1,3-acetonedicarboxylate105-50-047 % similar
Diethyl sebacate110-40-747 % similar
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