Compounds similar to this structure
CC1(O[C@H](C[C@H](O1)C=O)CC(=O)OC(C)(C)C)CEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate124752-23-4100 % similar
1,1-Dimethylethyl 2,4-dideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonate124655-09-063 % similar
1,1-Dimethylethyl (4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetate125971-94-060 % similar
1,1-Dimethylethyl (4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate125995-13-360 % similar
tert-Butyl 2-[(4R,6S)-2,2-dimethyl-6-[(methylcarbonyloxy)methyl]-1,3-dioxan-4-yl]acetate154026-95-657 % similar
(4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-444 % similar
1,1-Dimethylethyl (4R,6S)-6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate289042-12-242 % similar
4-(1,1-Dimethylethyl) hydrogen L-aspartate3057-74-738 % similar
tert-Butyl propionate20487-40-537 % similar
1,1-Dimethylethyl (2S)-2-formyl-1-pyrrolidinecarboxylate69610-41-936 % similar
tert-Butyl chloroacetate107-59-536 % similar
tert-Butyl bromoacetate5292-43-336 % similar
(S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-835 % similar
1,1-Dimethylethyl (4R,6R)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate125971-95-134 % similar
1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-834 % similar
1,2-Bis(1,1-dimethylethyl) (2S)-4-oxo-1,2-pyrrolidinedicarboxylate166410-05-533 % similar
Glycine tert-butyl ester hydrochloride27532-96-333 % similar
L-Proline 1,1-dimethylethyl ester2812-46-633 % similar
Mono-tert-butyl malonate40052-13-933 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-533 % similar
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