Compounds similar to this structure
O=C(O)[C@H](CCC(O)=NC(c1ccccc1)(c1ccccc1)c1ccccc1)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-serine phenylmethyl ester73724-46-649 % similar
2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-2-methylpropionic acid94744-50-049 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[hydroxy(phenylmethoxy)phosphinyl]-L-tyrosine191348-16-048 % similar
5-(1,1-Dimethylethyl) 1-(2,3,4,5,6-pentafluorophenyl) N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate86061-04-348 % similar
Fmoc-D-ser(trt)-oh212688-51-248 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzenepentanoic acid269398-87-048 % similar
1-((Fmoc)amino)cyclohexanecarboxylic acid162648-54-648 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-048 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-148 % similar
5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-448 % similar
z-d-Glu(obzl)-oh59486-73-648 % similar
Fmoc-gly-OH29022-11-548 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-047 % similar
Fmoc-L-trp(boc)-OH143824-78-647 % similar
N-Fmoc-N'-trityl-D-glutamine200623-62-746 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N-9H-xanthen-9-yl-L-glutamine55260-24-746 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid209252-16-446 % similar
1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20,23,26-octaoxa-2-azanonacosanedioate756526-02-046 % similar
1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20-hexaoxa-2-azatricosanedioate882847-34-946 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((2,4-dinitrophenyl)amino)propanoic acid140430-54-246 % similar
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