Compounds similar to this structure
CCOC(=O)C[C@H](O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-346 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-346 % similar
3-Hydroxypentanedinitrile13880-89-245 % similar
Ethyl 2,3-dicyanopropionate40497-11-845 % similar
Ethyl 3-methylpentanoate5870-68-845 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-244 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-644 % similar
Ethyl glycolate623-50-743 % similar
Ethyl ethoxyacetate817-95-843 % similar
2-Ethoxyethyl 2-cyanoacetate32804-77-643 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-343 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-043 % similar
Diethyl malonate105-53-342 % similar
Diethyl succinate123-25-142 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-142 % similar
Ethyl 4-hydroxybutanoate999-10-042 % similar
(-)-Diethyl tartrate13811-71-742 % similar
Ethyl 2-methoxyacetate3938-96-342 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-742 % similar
Diethyl tartrate87-91-242 % similar
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