Compounds similar to this structure
Cc1c(C)c(S(=O)(=O)NC(=N)NCCC[C@@H](N=C(O)OCC2c3ccccc3-c3ccccc32)C(=O)O)c(C)c2c1OC(C)(C)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate144120-54-735 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid159751-47-035 % similar
Fmoc-asp(ompe)-oh180675-08-535 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoic acid1793105-27-735 % similar
Fmoc-N-me-lys(boc)-oh197632-76-135 % similar
2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-2-methylpropionic acid94744-50-035 % similar
Fmoc-D-lys(Z)-oh110990-07-335 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzenepentanoic acid269398-87-034 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid270062-91-434 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-97-034 % similar
(βS)-4-(1,1-Dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid219967-69-834 % similar
Fmoc-arg(boc)2-oh143824-77-534 % similar
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine 2,3,4,5,6-pentafluorophenyl ester132388-65-934 % similar
(5R)-3-[(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxo-4-[(triphenylmethyl)amino]butyl]-2,2,5-trimethyl-4-oxazolidinecarboxylic acid957780-59-534 % similar
(3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid193954-27-734 % similar
Fmoc-alpha-methyl-L-leucine312624-65-034 % similar
N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-serine phenylmethyl ester73724-46-634 % similar
Boc-glu(ofm)-oh123417-18-534 % similar
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, monohydrate204070-00-834 % similar
Fmoc-lys(aloc)-oh146982-27-634 % similar
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