Compounds similar to this structure
CCCCCCOC(=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-044 % similar
Octyl benzoate94-50-844 % similar
Propyl heptanoate7778-87-243 % similar
Monooctyl maleate2370-71-043 % similar
Methyl 2-hexylacetoacetate70203-04-243 % similar
Butyl acetate123-86-442 % similar
2-Methyl-3-heptanone13019-20-042 % similar
Dibutyl succinate141-03-742 % similar
Dipentyl phthalate131-18-042 % similar
3,5-Didodecyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate36265-41-541 % similar
Octyl cyanoacrylate6701-17-341 % similar
Dihexyl ether112-58-341 % similar
Octyl ether629-82-341 % similar
Isobutyric anhydride97-72-341 % similar
Dibutyl fumarate105-75-941 % similar
Dibutyl maleate105-76-041 % similar
Dibutyl adipate105-99-741 % similar
Butyl butyrate109-21-741 % similar
Butyl propionate590-01-241 % similar
Butyl valerate591-68-441 % similar
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