Compounds similar to this structure
CCOC(=O)CNC(=O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-357 % similar
Diethyl iminodiacetate6290-05-752 % similar
1,7-Bis-boc-1,4,7-triazaheptane117499-16-850 % similar
N-(tert-Butoxycarbonyl)-N'-methylethylenediamine122734-32-147 % similar
Boc-glycine N,O-dimethylhydroxamide121505-93-947 % similar
Sarcosine ethyl ester hydrochloride52605-49-945 % similar
N-Boc-(R)-1-amino-2-propanol119768-44-444 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-244 % similar
tert-Butyl propionate20487-40-543 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-543 % similar
Ethyl pivaloylacetate17094-34-742 % similar
N-Boc-1,3-diaminopropane hydrochloride127346-48-942 % similar
tert-Butyl [2-(2-aminoethoxy)ethyl]carbamate127828-22-242 % similar
(R)-tert-Butyl (2-oxooxetan-3-yl)carbamate126330-77-641 % similar
Diethyl glutarate818-38-241 % similar
(R)-3-((tert-Butoxycarbonyl)amino)-2-methylpropanoic acid132696-45-841 % similar
N-Phenylglycine ethyl ester2216-92-440 % similar
Fructone6413-10-140 % similar
T-Boc-N-amido-peg1-acid1260092-44-139 % similar
Ethyl bromoacetate105-36-239 % similar
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