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.
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-3100 % similar
Ethyl 3,3-diethoxypropionate10601-80-662 % similar
Ethyl isovalerate108-64-559 % similar
Diethyl 3-hydroxyglutarate32328-03-357 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-355 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-553 % similar
Ethyl 3-hydroxybutyrate35608-64-153 % similar
Ethyl 3-hydroxybutyrate5405-41-453 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-453 % similar
Ethyl 3-methylpentanoate5870-68-853 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-153 % similar
Diethyl malonate105-53-352 % similar
Diethyl succinate123-25-152 % similar
Ethyl butyrate105-54-452 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-252 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-652 % similar
Ethyl propionate105-37-350 % similar
Ethyl glycidate4660-80-450 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-350 % similar
(R)-Glycidyl butyrate60456-26-050 % similar
Page 1 of 10