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.
Fmoc-lys(boc)-OH71989-26-940 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-340 % similar
Benzoyl-L-phenylalanine2566-22-540 % similar
N-Benzoyl-DL-phenylalanine2901-76-040 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-140 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-240 % similar
S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-340 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-formyl-L-lysine2483-47-840 % similar
5-Cyclohexyl hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate73821-97-340 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-740 % similar
1,1-Dimethylethyl N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamate butanedioate (2:1)183388-64-939 % similar
N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylserine71989-33-839 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-039 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-839 % similar
(2E,4R)-5-[1,1′-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid1012341-48-839 % similar
(βR)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-83-239 % similar
(βS)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-86-639 % similar
Benzyloxycarbonyl-L-methionine1152-62-139 % similar
N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine1170-76-939 % similar
tert-Butyl ((2R,3R)-3-(benzyloxy)-1-hydroxybutan-2-yl)carbamate133565-43-239 % similar
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