Compounds similar to this structure
CC1CC(=O)OC(=O)C1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoamyl propionate105-68-031 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-331 % similar
Propan-2-yl 2-aminoacetate hydrochloride14019-62-631 % similar
Methyl 4-piperidineacetate168986-49-031 % similar
3,5,5-Trimethylhexanoyl chloride36727-29-431 % similar
2-Methylbutyl acetate624-41-931 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-331 % similar
3,3,5-Trimethylcyclohexanone873-94-931 % similar
1,1-Cyclohexane diacetic anhydride1010-26-031 % similar
Beta-hydroxybutyric acid300-85-631 % similar
4,4-Dimethoxy-2-butanone5436-21-531 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-931 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-331 % similar
Alpha-Angelica lactone591-12-831 % similar
L-3-Hydroxybutyric acid6168-83-831 % similar
3-Hydroxybutyric acid625-71-831 % similar
(3R)-3-Hydroxybutanoic acid625-72-931 % similar
(S)-3-Hydroxybutyrolactone7331-52-431 % similar
Succinic acid menthol monoester77341-67-431 % similar
Dimethyl glutarate1119-40-031 % similar
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