Compounds similar to this structure
CC1(O)CCOC(=O)C1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gamma-butyrolactone96-48-032 % similar
Glycolide502-97-632 % similar
1,1-Dimethylethyl 3-hydroxy-3-methyl-1-piperidinecarboxylate1104083-27-332 % similar
Dipropyl adipate106-19-431 % similar
Dibutyl succinate141-03-731 % similar
2,2-Dimethylsuccinic anhydride17347-61-431 % similar
tert-Butyl 2-hydroxyacetate50595-15-831 % similar
Ethylene brassylate105-95-331 % similar
Glycol dimercaptoacetate123-81-931 % similar
1,1′-(1,2-Ethanediyl) bis(2-bromoacetate)3785-34-031 % similar
4-Methylpiperidin-4-ol3970-68-131 % similar
Delta-valerolactone542-28-931 % similar
Acetyltributylcitrate77-90-731 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-631 % similar
Dibutyl adipate105-99-731 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-331 % similar
Butyl butyrate109-21-731 % similar
Beta-Methyl-delta-valerolactone1121-84-231 % similar
Dipropyl sebacate15419-91-731 % similar
Propyl bromoacetate35223-80-431 % similar
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