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.
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-331 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-131 % similar
Isoamyl propionate105-68-031 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-331 % similar
Methyl 4-piperidineacetate168986-49-031 % similar
Tributyrin60-01-531 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-331 % similar
4,4-Dimethoxy-2-butanone5436-21-531 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-931 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-331 % similar
(S)-3-Hydroxybutyrolactone7331-52-431 % similar
Dimethyl glutarate1119-40-031 % similar
Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate6290-17-131 % similar
Isobutyl phenylacetate102-13-631 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-231 % similar
(3aR,4S,5R,6aS)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one32233-40-231 % similar
(3Ar,4S,5R,6as)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[B]furan-2-one54423-47-131 % similar
p-Cresyl isovalerate55066-56-331 % similar
Succinic anhydride108-30-530 % similar
(+)-Propylene oxide15448-47-230 % similar
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