Compounds similar to this structure
CC1C(=O)OC(C)(C)OC1=OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-1,3-dioxan-5-one74181-34-331 % similar
Di-tert-butyl azodicarboxylate870-50-831 % similar
Lactic anhydride97-73-431 % similar
H-D-Leu-otbu hcl13081-32-831 % similar
Texanol25265-77-431 % similar
L-Leucine tert-butyl ester hydrochloride2748-02-931 % similar
2,3-O-Isopropylidene-D-ribonolactone30725-00-931 % similar
2,2,4-Trimethyl-1,3-pentanediol diisobutyrate6846-50-031 % similar
3-Methyl-2,4-pentanedione815-57-631 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-931 % similar
Diethyl isobutylmalonate10203-58-430 % similar
Isoamyl isobutyrate2050-01-330 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-030 % similar
1,2-Bis(1,1-dimethylethyl) (2S)-4-oxo-1,2-pyrrolidinedicarboxylate166410-05-530 % similar
D-Glucurono-6,3-lactone acetonide20513-98-830 % similar
Boc-val-ome58561-04-930 % similar
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