Compounds similar to this structure
CCOC(=O)CC(O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-3-Hydroxybutyrolactone58081-05-350 % similar
(S)-3-Hydroxybutyrolactone7331-52-450 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-349 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-349 % similar
Ethyl 3-methylpentanoate5870-68-847 % similar
Ethyl 3-chloropropionate623-71-247 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-246 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-046 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-646 % similar
Ethyl glycolate623-50-745 % similar
Ethyl ethoxyacetate817-95-845 % similar
Diethyl malonate105-53-345 % similar
Diethyl succinate123-25-145 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-345 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-045 % similar
Ethyl 4-chlorobutyrate3153-36-444 % similar
Ethyl 4-hydroxybutanoate999-10-044 % similar
(-)-Diethyl tartrate13811-71-744 % similar
Ethyl 2-methoxyacetate3938-96-344 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-744 % similar
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