Compounds similar to this structure
O=C(O)[C@@H](CC=Cc1ccccc1)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-97-044 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-72-044 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-fluorobenzenebutanoic acid270596-49-144 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-844 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-144 % similar
Fmoc-alpha-methyl-L-leucine312624-65-044 % similar
(S)-Fmoc-2-amino-3-tert-butoxy-2-methyl-propionic acid914399-98-744 % similar
(5R)-3-[(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxo-4-[(triphenylmethyl)amino]butyl]-2,2,5-trimethyl-4-oxazolidinecarboxylic acid957780-59-544 % similar
9-Fluorenylmethyl N-hydroxycarbamate190656-01-044 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-544 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-244 % similar
Fmoc-isonipecotic acid148928-15-844 % similar
Fmoc-D-abu-oh170642-27-044 % similar
Fmoc-dap(fmoc)-oh201473-90-744 % similar
Fmoc-D-valine84624-17-944 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-543 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-143 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-243 % similar
8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid166108-71-043 % similar
1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate756526-02-043 % similar
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