Compounds similar to this structure
O=C(O)[C@H](CSC(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-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine3257-18-948 % similar
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid203854-51-747 % similar
(βR)-4-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenepropanoic acid220498-04-447 % similar
Fmoc-cys(trt)-opfp115520-21-346 % similar
S-Trityl-L-cysteine2799-07-746 % similar
1-(2-Propen-1-yl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate144120-54-746 % similar
Fmoc-homoser(trt)-oh111061-55-346 % similar
Fmoc-Valinol160885-98-346 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-(trifluoromethyl)benzenebutanoic acid269726-75-246 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-(trifluoromethyl)benzenebutanoic acid270065-78-646 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine 2,3,4,5,6-pentafluorophenyl ester86060-94-846 % similar
Fmoc-O-trityl-L-threonine133180-01-546 % similar
(3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid193954-27-745 % similar
(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid270263-04-245 % similar
Fmoc-alpha-methyl-L-leucine312624-65-045 % similar
Fmoc-S-benzyl-L-cysteine53298-33-245 % similar
(S)-Fmoc-2-amino-3-tert-butoxy-2-methyl-propionic acid914399-98-745 % similar
Fmoc-S-methyl-L-cysteine138021-87-145 % similar
(-)-(R)-Fmoc-4-thiazolidinecarboxylic acid423719-54-445 % similar
Boc-S-trityl-D-cysteine87494-13-145 % similar
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