Compounds similar to this structure
CC1CC(=O)OC1=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lactide95-96-533 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-632 % similar
Dimethyl aspartate hydrochloride32213-95-932 % similar
Ethyl 2-methyl-4-pentenoate53399-81-832 % similar
D-Aspartic acid dimethyl ester hydrochloride69630-50-832 % similar
3-(tert-Butyldimethylsiloxy)glutaric anhydride91424-40-732 % similar
1-Methylethyl 2-cyanoacetate13361-30-332 % similar
Rikacid MH19438-60-932 % similar
Gamma-valerolactone108-29-232 % similar
(R)-Gamma-valerolactone58917-25-232 % similar
Diethyl methylmalonate609-08-532 % similar
Isopropyl propionate637-78-532 % similar
Diisopropyl adipate6938-94-932 % similar
Methyl 3,3-dimethoxypropionate7424-91-132 % similar
Ethyl isobutyrate97-62-132 % similar
Succinic anhydride108-30-532 % similar
Tetrahydrocyclobuta[1,2-c:3,4-c′]difuran-1,3,4,6-tetrone4415-87-632 % similar
Hexyl 2-methylbutanoate10032-15-232 % similar
Diethyl 2-acetylsuccinate1115-30-632 % similar
p-Cresyl isovalerate55066-56-332 % similar
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