Compounds similar to this structure
O=C(O)[C@H](COC(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.
Fmoc-2-methyl-D-phenylalanine352351-63-462 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-262 % similar
Fmoc-L-3-methylphenylalanine211637-74-062 % similar
(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]butanoic acid252049-08-462 % similar
Fmoc-L-glutamic acid 5-tert-butyl ester71989-18-962 % similar
Fmoc-3,5-difluoro-D-phenylalanine205526-25-661 % similar
Fmoc-4-cyano-D-phenylalanine205526-34-761 % similar
(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-(methylsulfinyl)butanoic acid76265-70-861 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-D-alanine131570-56-460 % similar
Fmoc-3,4-dichloro-D-phenylalanine177966-58-460 % similar
Fmoc-3,4-dichloro-L-phenylalanine177966-59-560 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-fluoro-D-phenylalanine198545-72-160 % similar
Fmoc-L-valine68858-20-860 % similar
Fmoc-L-tyr(tBu)-OH71989-38-360 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-L-phenylalanine198560-43-959 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiazol-4-yl)propanoic acid205528-32-159 % similar
Fmoc-D-4-thiazolylalanine205528-33-259 % similar
3-Bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine220497-48-359 % similar
(2S)-5-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid109425-55-059 % similar
Fmoc-homoser(trt)-oh111061-55-358 % similar
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