Compounds similar to this structure
CC(C)(C)OC(O)=N[C@H]1C[C@H]2CC[C@@H](C1)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-Leu-OH monohydrate200936-87-442 % similar
Boc-L-methionine2488-15-542 % similar
tert-Butyl N-hydroxycarbamate36016-38-342 % similar
N-(tert-Butyloxycarbonyl)-D-methionine5241-66-742 % similar
(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid218608-96-942 % similar
(βS)-4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270596-42-442 % similar
N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-541 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-741 % similar
Boc-L-valine13734-41-341 % similar
Boc-L-glutamine13726-85-741 % similar
Epsilon-tert-Butyloxycarbonyl-lysine13734-28-641 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid269398-80-341 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid270062-90-341 % similar
tert-Butyl carbazate870-46-241 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-methyl-L-cysteine16947-80-140 % similar
1,1-Dimethylethyl N-[(3R)-3-piperidinylmethyl]carbamate879275-33-940 % similar
1,1-Dimethylethyl N-[(1S,2R)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate162536-40-540 % similar
1,1-Dimethylethyl N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate165727-45-740 % similar
N-tert-Butoxycarbonyl-4-iodo-L-phenylalanine62129-44-640 % similar
(αR,γS)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl[1,1′-biphenyl]-4-pentanoic acid1012341-50-240 % similar
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