Compounds similar to this structure
CCC(=O)OCCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-(1,2-Ethanediyl) bis(2-bromoacetate)3785-34-032 % similar
Delta-valerolactone542-28-932 % similar
Ethyl isopropyl ketone565-69-532 % similar
2-Methylpentane107-83-532 % similar
Isotridecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate847488-62-432 % similar
2,5-Dimethylhexane592-13-232 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-832 % similar
Bis(2-butoxyethyl) adipate141-18-432 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-632 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-331 % similar
Ethyl acetoacetate141-97-931 % similar
Methyl 3-oxopentanoate30414-53-031 % similar
5-Methylhexanoic acid628-46-631 % similar
Isopropyl butanoate638-11-931 % similar
Propyl isobutyrate644-49-531 % similar
γ-Hexalactone695-06-731 % similar
Ethyl 3-ethoxypropionate763-69-931 % similar
Delta-Hexalactone823-22-331 % similar
Pentadecalactone106-02-531 % similar
Hexadecanolide109-29-531 % similar
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