Compounds similar to this structure
CC(C)(C)OC(O)=NC1(C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate183673-70-337 % similar
4-tert-Butoxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester189321-65-137 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-3,5-difluoro-L-phenylalanine205445-52-937 % similar
(3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine122536-77-036 % similar
1,1-Dimethylethyl N-(3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate132234-69-636 % similar
1,1-Dimethylethyl N-[(1S,3R)-3-hydroxycyclopentyl]carbamate167465-99-836 % similar
(R)-(+)-2-(BOC-Amino)-1,4-butanediol397246-14-936 % similar
1,1-Dimethylethyl N-[trans-4-(2-hydroxyethyl)cyclohexyl]carbamate917342-29-136 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-736 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-threonine48068-25-336 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-936 % similar
1-Methylcyclobutanecarboxylic acid32936-76-836 % similar
Dimethyl N-(tert-Butoxycarbonyl)-L-glutamate59279-60-636 % similar
3-(tert-Butoxy)-3-oxopropanoic acid40052-13-936 % similar
N-Boc phenylalanyl chloride102123-74-036 % similar
Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-136 % similar
N-tert-Butoxycarbonyl-O-benzylserine23680-31-136 % similar
1,1-Dimethylethyl 13-amino-5,8,11-trioxa-2-azatridecanoate101187-40-036 % similar
1,1-Dimethylethyl N-((1S)-3-methyl-1-(((2R)-2-methyl-2-oxiranyl)carbonyl)butyl)carbamate247068-82-235 % similar
Boc-Val-osu3392-12-935 % similar
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