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.
Lactide4511-42-635 % similar
Lactide95-96-535 % similar
2,2,6-Trimethyl-4H-1,3-dioxin-4-one5394-63-834 % similar
N-Me-ala-otbu hcl103614-40-033 % similar
tert-Butyl (2S)-2-amino-3-methylbutanoate hydrochloride13518-40-633 % similar
5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione15568-85-133 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-333 % similar
O-(1,1-Dimethylethyl)-L-threonine 1,1-dimethylethyl ester5854-78-433 % similar
5-(1-Hydroxyethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione85920-63-433 % similar
Ethyl isobutyrate97-62-133 % similar
Ethyl 2-methylacetoacetate609-14-332 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-632 % similar
Chloromethyl 2-methylpropanoate61644-18-632 % similar
Isobutyl isobutyrate97-85-832 % similar
2-Methyl-1,3-cyclohexanedione1193-55-132 % similar
Boc-L-alanine methyl ester28875-17-432 % similar
Boc-D-alanine methyl ester91103-47-832 % similar
tert-Butyl Piperidine-4-carboxylate138007-24-631 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-831 % similar
Propyl isobutyrate644-49-531 % similar
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