Compounds similar to this structure
O=C1CCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl hexanoate626-77-756 % similar
Glycol distearate627-83-856 % similar
Diethylene glycol-ε-caprolactone polymer36890-68-356 % similar
Diethyl glutarate818-38-255 % similar
Bis(2-ethoxyethyl) adipate109-44-454 % similar
Octyl butyrate110-39-454 % similar
Hexyl butyrate2639-63-654 % similar
Heptyl butyrate5870-93-954 % similar
Propyl heptanoate7778-87-254 % similar
Diisodecyl adipate27178-16-154 % similar
Diisooctyl sebacate27214-90-054 % similar
Glutaric anhydride108-55-453 % similar
Diethyl adipate141-28-652 % similar
Dipropyl succinate925-15-552 % similar
Propyl butyrate105-66-850 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-850 % similar
Diethyl sebacate110-40-750 % similar
Bis(2-butoxyethyl) adipate141-18-450 % similar
Butyl oleate142-77-850 % similar
Adipic anhydride2035-75-850 % similar
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