Compounds similar to this structure
CC(C)CCOC(=O)CC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-239 % similar
Isoamyl 4-N,N-dimethylaminobenzoate21245-01-239 % similar
Isoamyl cinnamate7779-65-939 % similar
Isoamyl salicylate87-20-739 % similar
Diisooctyl maleate1330-76-339 % similar
1,2-Cyclohexane dicarboxylic acid diisononyl ester166412-78-839 % similar
Isoamyl formate110-45-239 % similar
Isoamyl nitrite110-46-339 % similar
Methyl isobutyl ketone108-10-138 % similar
2,8-Dimethylnonane-4,6-dione7307-08-638 % similar
Isobornyl isovalerate7779-73-937 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-537 % similar
Ethyl 3-hydroxybutyrate35608-64-137 % similar
Diethyl isoamylmalonate5398-08-337 % similar
Ethyl 3-hydroxybutyrate5405-41-437 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-437 % similar
Ethyl 3-methylpentanoate5870-68-837 % similar
Beta-propiolactone57-57-837 % similar
3-Sulfanylhexyl butyrate136954-21-737 % similar
Isovaleryl chloride108-12-337 % similar
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