Compounds similar to this structure
CCOC(=O)CC(C)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-methylpentanoate5870-68-8100 % similar
Ethyl isovalerate108-64-562 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-556 % similar
Ethyl 3-hydroxybutyrate35608-64-156 % similar
Ethyl 3-hydroxybutyrate5405-41-456 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-456 % similar
Ethyl 3,3-diethoxypropionate10601-80-655 % similar
Diethyl 3-hydroxyglutarate32328-03-355 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-353 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-353 % similar
3-Methylpentanoic acid105-43-152 % similar
Beta-Methyl-delta-valerolactone1121-84-252 % similar
(S)-3-Methyl-pentanoic acid1730-92-352 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-151 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-250 % similar
Diethyl malonate105-53-350 % similar
Diethyl succinate123-25-150 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-650 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-349 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-049 % similar
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