Compounds similar to this structure
CC(C)(C)OC(O)=N[C@@H](Cc1ccccc1)C(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269396-56-743 % similar
(βR)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-80-943 % similar
(βS)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270063-51-943 % similar
(βS)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-83-343 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-043 % similar
N-Carbobenzoxy-L-aspartic acid β-tert-butyl ester dicyclohexylamine salt (1:1)23632-70-443 % similar
(tert-Butoxycarbonyl)-L-histidine17791-52-543 % similar
Boc-L-leucine13139-15-643 % similar
N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-543 % similar
tert-Butoxycarbonyl-D-leucine16937-99-843 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-243 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-743 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N-9H-xanthen-9-yl-L-glutamine55260-24-742 % similar
Carbobenzoxy-L-tyrosine1164-16-542 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-L-cysteine18942-46-642 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-642 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-methyl-L-cysteine16947-80-142 % similar
4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid284493-65-842 % similar
Boc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid479064-93-242 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-741 % similar
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