Compounds similar to this structure
C#CC[C@H](N=C(O)OCC1c2ccccc2-c2ccccc21)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-tyr-oh112883-29-144 % similar
Fmoc-D-allo-ile-oh118904-37-344 % similar
(4S)-1-Fmoc-4-methyl-L-proline1228577-03-444 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-144 % similar
N-Fmoc-D-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid130309-33-044 % similar
Fmoc-cha-oh135673-97-144 % similar
Fmoc-tic-oh136030-33-644 % similar
Fmoc-D-ile-oh143688-83-944 % similar
1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidine-3-carboxylic acid158922-07-744 % similar
(R)-1-Fmoc-piperidine-3-carboxylic acid193693-67-344 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-norvaline252049-05-144 % similar
Fmoc-O-benzyl-L-serine83792-48-744 % similar
Fmoc-L-hydroxyproline88050-17-344 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid92954-90-044 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-nitrobenzenebutanoic acid270062-88-943 % similar
(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-6-oxo-6-[(triphenylmethyl)amino]hexanoic acid401915-55-743 % similar
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine 2,3,4,5,6-pentafluorophenyl ester132388-65-943 % similar
9-Fluorenylmethyl carbamate84418-43-943 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-043 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-843 % similar
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