Compounds similar to this structure
O=C1CCCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl hexanoate626-77-760 % similar
Glycol distearate627-83-860 % similar
Decyl oleate3687-46-559 % similar
Dibutyl succinate141-03-758 % similar
Bis(2-ethoxyethyl) adipate109-44-458 % similar
Octyl butyrate110-39-458 % similar
Hexyl butyrate2639-63-658 % similar
Heptyl butyrate5870-93-958 % similar
Propyl heptanoate7778-87-258 % similar
Diethyl adipate141-28-657 % similar
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-357 % similar
Butyl butyrate109-21-756 % similar
Adipic anhydride2035-75-855 % similar
Diethyl sebacate110-40-754 % similar
Diethyl pimelate2050-20-654 % similar
Diethyl suberate2050-23-954 % similar
Diethyl azelate624-17-954 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-854 % similar
Bis(2-butoxyethyl) adipate141-18-454 % similar
Butyl oleate142-77-853 % similar
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