Compounds similar to this structure
CCC(=O)OCC1CCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexyl cyanoacetate13361-34-732 % similar
Propylene glycol monostearate1323-39-332 % similar
Furfuryl propanoate623-19-832 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-232 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-832 % similar
Bis(2-butoxyethyl) adipate141-18-432 % similar
Beta-Methyl-delta-valerolactone1121-84-232 % similar
Tetrahydro-2-furoic acid16874-33-232 % similar
Propyl bromoacetate35223-80-432 % similar
Ethyl pentanoate539-82-232 % similar
γ-Hexalactone695-06-732 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-032 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-232 % similar
Diethyl glutarate818-38-231 % similar
Cinnamyl propionate103-56-031 % similar
Butyl levulinate2052-15-531 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-731 % similar
Diisodecyl adipate27178-16-131 % similar
Diisooctyl sebacate27214-90-031 % similar
Butyl cyanoacetate5459-58-531 % similar
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