Compounds similar to this structure
CCOC(=O)CC1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxohexanoate3249-68-149 % similar
Ethyl 3-hydroxybutyrate35608-64-149 % similar
Ethyl 3-hydroxybutyrate5405-41-449 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-449 % similar
Ethyl 3-methylpentanoate5870-68-849 % similar
Diethyl adipate141-28-648 % similar
4-Ethylcyclohexanone5441-51-048 % similar
Ethyl trans-2-[4-(boc-amino)cyclohexyl]acetate946598-34-148 % similar
Ethyl 3-oxopentanoate4949-44-447 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-247 % similar
Ethyl butyrate105-54-447 % similar
Diethyl sebacate110-40-747 % similar
Diethyl pimelate2050-20-647 % similar
Diethyl suberate2050-23-947 % similar
4-Propylcyclohexanone40649-36-347 % similar
Diethyl azelate624-17-947 % similar
Diethyl malonate105-53-347 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-246 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-046 % similar
Diethyl L-malate691-84-946 % similar
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