Compounds similar to this structure
CC1CC(=O)O1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Methyloxirane16088-62-330 % similar
Glycolide502-97-630 % similar
Propylene oxide75-56-930 % similar
γ-Octalactone104-50-730 % similar
Cyclohexyl butyrate1551-44-630 % similar
Delta-nonalactone3301-94-830 % similar
Dimethyl malate38115-87-630 % similar
(S)-(-)-Dimethyl malate617-55-030 % similar
Delta-octalactone698-76-030 % similar
D-(+)-Malic acid dimethyl ester70681-41-330 % similar
Ethyl isobutyrylacetate7152-15-030 % similar
Isobutyl acetoacetate7779-75-130 % similar
Cinnamyl isovalerate140-27-230 % similar
Glycine methyl ester hydrochloride5680-79-530 % similar
GLYCINE t-BUTYL ESTER6456-74-230 % similar
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