Compounds similar to this structure
CC(C)(C)OC(O)=N[C@@H](Cc1cn(Cc2ccccc2)cn1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-545 % similar
tert-Butoxycarbonyl-D-leucine16937-99-845 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-245 % similar
N-Carbobenzoxy-L-aspartic acid β-tert-butyl ester dicyclohexylamine salt (1:1)23632-70-445 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N-9H-xanthen-9-yl-L-glutamine55260-24-744 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-L-cysteine18942-46-644 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-644 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-methyl-L-cysteine16947-80-144 % similar
(betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)benzenepentanoic acid218608-83-444 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid218608-84-544 % similar
β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-844 % similar
(2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane98737-29-244 % similar
(2R,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane98760-08-844 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-044 % similar
N-tert-Butoxycarbonyl-L-norleucine6404-28-044 % similar
tert-Butoxycarbonyl-L-asparagine7536-55-244 % similar
L-Tyrosine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)16879-90-643 % similar
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)18942-50-243 % similar
Fmoc-L-trp(boc)-OH143824-78-643 % similar
Boc-Leu-OH monohydrate200936-87-443 % similar
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