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.
Diisopropyl succinate924-88-932 % similar
Isoamyl alcohol123-51-332 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-432 % similar
2-Phenethyl propionate122-70-332 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-032 % similar
Diethyl L-malate691-84-932 % similar
Diethyl isobutylmalonate10203-58-431 % similar
Dibutyl sebacate109-43-331 % similar
Pentyl pentanoate2173-56-031 % similar
Isooctanoic acid25103-52-031 % similar
Poly-(DL)-lactide-co-glycolide26780-50-731 % similar
Dibutyl azelate2917-73-931 % similar
Methyl (-)-3-hydroxybutyrate3976-69-031 % similar
2-Acetylbutyrolactone517-23-731 % similar
Methyl (+)-3-hydroxybutanoate53562-86-031 % similar
Pentyl hexanoate540-07-831 % similar
Pentyl butyrate540-18-131 % similar
Isopropyl acetoacetate542-08-531 % similar
Pentyl propanoate624-54-431 % similar
Propyl hexanoate626-77-731 % similar
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