Compounds similar to this structure
CC(C)(C)[C@H]1COC(=O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl N-(2-amino-2-oxoethyl)carbamate35150-09-532 % similar
tert-Butyl N-(2-bromoethyl)carbamate39684-80-532 % similar
N-Boc-ethylenediamine57260-73-832 % similar
N-(tert-Butoxycarbonyl)-2-aminoethanethiol67385-09-532 % similar
tert-Butyl N-(2-oxoethyl)carbamate89711-08-032 % similar
1,2-Bis(1,1-dimethylethyl) 1,2-hydrazinedicarboxylate16466-61-832 % similar
1,2-Diethyl 1,2-hydrazinedicarboxylate4114-28-732 % similar
Di-tert-butyl-iminodicarboxylate51779-32-932 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-132 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-832 % similar
N-Boc-(2S,3S)-(-)-2-amino-3-methyl-1-pentanol106946-74-132 % similar
N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-332 % similar
(S)-tert-Butyl (1-hydroxypent-4-en-2-yl)carbamate116613-81-132 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-methyl-L-cysteine16947-80-132 % similar
Boc-1,4-trans-acha-oh189153-10-432 % similar
(2S)-4-Amino-2-(((tert-butoxy)carbonyl)amino)butanoic acid25691-37-632 % similar
(1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-332 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-032 % similar
(R)-N-Boc-propargylglycine63039-46-332 % similar
Boc-leu-ome63096-02-632 % similar
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