Compounds similar to this structure
CC(C)(C)OC(O)=N[C@@H](CCC(=O)O)C(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
tert-Butyl ((2R,3R)-3-(benzyloxy)-1-hydroxybutan-2-yl)carbamate133565-43-247 % similar
Boc-D-ser-obzl141527-78-847 % similar
N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-847 % similar
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-547 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-047 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-147 % similar
Boc-ala-obzl51814-54-147 % similar
L-Tyrosine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)16879-90-646 % similar
N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-546 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-1-(phenylmethyl)-L-histidine20898-44-646 % similar
(βR)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-83-246 % similar
(βS)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-86-646 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-naphthalenebutanoic acid219297-11-746 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-fluorobenzenebutanoic acid270596-51-546 % similar
N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-serine phenylmethyl ester73724-46-646 % similar
2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-346 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine21947-98-846 % similar
(s)-2-(Boc-amino)-5-phenyl-4-pentenoic acid261165-04-246 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-546 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-646 % similar
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