Compounds similar to this structure
CC(C)COC(=O)CC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isovalerylglycine16284-60-931 % similar
Isoamyl lactate19329-89-631 % similar
1,1,1-Trifluoro-6-methyl-2,4-heptanedione461-92-731 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-231 % similar
2-Methylpropyl 4-chloro-3,5-dinitrobenzoate58263-53-930 % similar
Dibutyl adipate105-99-730 % similar
Butyl butyrate109-21-730 % similar
L-Leucic acid13748-90-830 % similar
Dipropyl sebacate15419-91-730 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-530 % similar
(4S)-(-)-4-Isopropyl-2-oxazolidinone17016-83-030 % similar
Chloromethyl butanoate33657-49-730 % similar
Propyl bromoacetate35223-80-430 % similar
2-Hydroxyisocaproic acid498-36-230 % similar
Ethyl pentanoate539-82-230 % similar
Butyl propionate590-01-230 % similar
Butyl valerate591-68-430 % similar
Propyl isobutyrate644-49-530 % similar
Delta-Hexalactone823-22-330 % similar
Propylene glycol dioleate105-62-430 % similar
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