Compounds similar to this structure
Nc1ccc(C[C@H]2COC(O)=N2)cc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Carbobenzyloxyalanine1142-20-733 % similar
Fmoc-D-tyr(4-et)-OH162502-65-033 % similar
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-533 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-833 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-033 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-133 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-(trifluoromethyl)benzenebutanoic acid269726-75-233 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-(trifluoromethyl)benzenebutanoic acid270065-78-633 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-933 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine5545-54-033 % similar
Fmoc-L-tyr(tBu)-OH71989-38-333 % similar
(αR,γS)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl[1,1′-biphenyl]-4-pentanoic acid1012341-50-233 % similar
(βS)-2-Chloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270596-37-733 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-833 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-133 % similar
Ethyl 4-aminophenylacetate5438-70-033 % similar
4-Butylaniline104-13-233 % similar
4-Aminobenzylamine4403-71-832 % similar
Fmoc-3,4-dichloro-D-phenylalanine177966-58-432 % similar
Fmoc-3,4-dichloro-L-phenylalanine177966-59-532 % similar
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