Compounds similar to this structure
CC(C)(C)OC(O)=N[C@H](Cc1ccc(Cl)cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-DL-phenylalanine7424-00-247 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)benzenebutanoic acid269726-77-447 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)benzenebutanoic acid270065-80-047 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-147 % similar
Nα-tert-Butoxycarbonyl-Nε-benzyloxycarbonyl-L-lysine compound with dicyclohexylamine (1:1)16948-04-246 % similar
L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, 2,5-dioxo-1-pyrrolidinyl ester34805-19-146 % similar
D-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)76477-42-446 % similar
(αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutaneacetic acid155905-77-446 % similar
N-Acetyl-DL-tyrosine2901-77-146 % similar
N-Acetyl-L-tyrosine537-55-346 % similar
N-(tert-Butoxycarbonyl)-L-phenylalanine p-nitrophenyl ester7535-56-045 % similar
N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-345 % similar
(1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-345 % similar
N2-(tert-Butoxycarbonyl)-L-arginine13726-76-645 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysine16965-06-345 % similar
Boc-3-chloro-D-phenylalanine80102-25-645 % similar
1,1-Dimethylethyl N-[(1S,2R)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate162536-40-545 % similar
1,1-Dimethylethyl N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate165727-45-745 % similar
β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-845 % similar
(2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane98737-29-245 % similar
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