Compounds similar to this structure
CC(C)(C)OC(O)=N[C@@H](CC=Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-142 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-842 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-142 % similar
N-(tert-Butoxycarbonyl)-L-phenylalanine p-nitrophenyl ester7535-56-042 % similar
(2S,3R)-3-(tert-Butoxy)-2-(((tert-butoxy)carbonyl)amino)butanoic acid13734-40-242 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-alanyl-L-alanine27317-69-742 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid479064-88-542 % similar
(betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)-4-fluorobenzenepropanoic acid479064-94-342 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-96-542 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-97-642 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-1-[(4-methylphenyl)sulfonyl]-D-histidine69541-68-042 % similar
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, hydrochloride (1:1)113712-06-442 % similar
N2-tert-Butyloxycarbonyl-L-arginine monohydrochloride35897-34-842 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-341 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-141 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-241 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid269398-80-341 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid270062-90-341 % similar
β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-fluorobenzenepropanoic acid284493-59-041 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-L-ornithine2188-18-341 % similar
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