Compounds similar to this structure
CC(C)(C)OC(O)=N[C@H](CC(=O)O)Cc1ccccc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E,4R)-5-[1,1′-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid1012341-48-839 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-D-alanine131570-56-439 % similar
Boc-(R)-3-amino-4-(3-benzothienyl)-butyric acid190190-48-839 % similar
Boc-L-beta-homotryptophan229639-48-939 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid269396-73-839 % similar
(βS)-4-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270062-86-739 % similar
Boc-(S)-3-amino-4-(3-benzothienyl)-butyric acid270063-45-139 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-72-039 % similar
1,1-Dimethylethyl N-[(1R)-2-[(methylsulfonyl)oxy]-1-phenylethyl]carbamate102089-75-838 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-138 % similar
Rel-(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid222530-33-838 % similar
1,1-Dimethylethyl N-(2-cyano-1H-pyrrol-1-yl)carbamate937046-96-338 % similar
5-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13574-13-538 % similar
tert-Butyl ((2S,3R)-3-hydroxy-4-((2-methylpropyl)amino)-1-phenylbutan-2-yl)carbamate160232-08-638 % similar
Boc-(R)-3-amino-4-(2-naphthyl)-butyric acid219297-10-638 % similar
(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid270263-04-238 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-(9H-fluoren-9-ylmethyl)-L-cysteine84888-35-738 % similar
Boc-β-alanine3303-84-238 % similar
4-(N-Boc-amino)piperidine73874-95-038 % similar
Boc-tyr(2-br-Z)-OH47689-67-838 % similar
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