Compounds similar to this structure
CC1CCOC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyl octanoate589-75-331 % similar
Butyl chloroacetate590-02-331 % similar
2-Methylbutyl acetate624-41-931 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-631 % similar
Hexyl hexanoate6378-65-031 % similar
Pentyl octanoate638-25-531 % similar
Butyl glycolate7397-62-831 % similar
Propyl heptanoate7778-87-231 % similar
Sodium di-n-octyl sulfosuccinate1639-66-331 % similar
α-Hydroxy-γ-butyrolactone19444-84-931 % similar
2-Bromo-4-butyrolactone5061-21-231 % similar
(S)-(-)-Alpha-hydroxy-gamma-butyrolactone52079-23-931 % similar
(R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-431 % similar
Isopropyl propionate637-78-531 % similar
Diisopropyl adipate6938-94-931 % similar
Methyl 3,3-dimethoxypropionate7424-91-131 % similar
Isobutyl sulfosuccinic acid monosodium salt diester127-39-931 % similar
Succinic acid menthol monoester77341-67-431 % similar
2-Phenylethyl butanoate103-52-631 % similar
Diethyl 2-acetylsuccinate1115-30-631 % similar
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