Compounds similar to this structure
O=C(O)[C@H](CCC(O)=NC(c1ccccc1)(c1ccccc1)c1ccccc1)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-homoser(trt)-oh111061-55-346 % similar
N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-845 % similar
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-045 % similar
Fmoc-homocys(trt)-oh167015-23-845 % similar
Fmoc-alpha-methyl-L-leucine312624-65-045 % similar
5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate3886-08-645 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-(9H-fluoren-9-ylmethyl)-L-cysteine84888-35-745 % similar
(S)-Fmoc-2-amino-3-tert-butoxy-2-methyl-propionic acid914399-98-745 % similar
Fmoc-D-nle-oh112883-41-745 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-345 % similar
N-Fmoc-S-trityl-D-cysteine167015-11-444 % similar
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid203854-51-744 % similar
(βR)-4-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenepropanoic acid220498-04-444 % similar
8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid166108-71-044 % similar
Fmoc-Lys(Me)3-OH chloride201004-29-744 % similar
Fmoc-L-norvaline135112-28-644 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-644 % similar
Fmoc-L-phenylglycine102410-65-144 % similar
Fmoc-D-phg-oh111524-95-944 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-044 % similar
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