Compounds similar to this structure
C=C[C@@H]1C[C@]1(N=C(O)OC(C)(C)C)C(=O)OCCEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-aminoisobutyrate hydrochloride17288-15-230 % similar
N-Boc-ethylenediamine57260-73-830 % similar
Boc-L-phenylalanine13734-34-430 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-930 % similar
Dimethyl N-(tert-Butoxycarbonyl)-L-glutamate59279-60-630 % similar
3-Ethoxycarbonylmethylene-azetidine-1-carboxylic acid tert-butyl ester1002355-96-530 % similar
Polyethylene glycol 2-(tert-butoxycarbonylamino)ethyl 2-carboxylethyl ether187848-68-630 % similar
N-(tert-Butyloxycarbonyl)glycine N-hydroxysuccinimide ester3392-07-230 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-130 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-threonine48068-25-330 % similar
1-(1,1-Dimethylethyl) 5,8,11,14-tetraoxa-2-azaheptadecanedioate756525-91-430 % similar
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