Compounds similar to this structure
N=C(O)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.
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamine112898-00-7100 % similar
N2-(9-Fluorenylmethoxycarbonyl)-L-glutamine71989-20-3100 % similar
Fmoc-L-asparagine71989-16-780 % similar
5-Methyl hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate145038-50-273 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine180414-94-270 % similar
5-(Phenylmethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate123639-61-270 % similar
(2R)-3-Cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid170642-29-270 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclopropanepropanoic acid214750-76-270 % similar
N-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid γ-tert-butyl ester71989-18-969 % similar
D-Fmoc-methionine112883-40-668 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine71989-28-168 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclobutanepropanoic acid478183-62-967 % similar
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine132327-80-167 % similar
N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-867 % similar
Fmoc-L-phenylalanine35661-40-667 % similar
(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]butanoic acid252049-08-466 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclohexanepropanoic acid144701-25-766 % similar
(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-(methylsulfinyl)butanoic acid76265-70-866 % similar
Fmoc-L-propargylglycine198561-07-865 % similar
Fmoc-leucine35661-60-065 % similar
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