Compounds similar to this structure
CC(C)(C)OC(O)=N[C@@H](Cc1ccccc1)C(O)=N[C@@H](Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1)1913-12-849 % similar
L-Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)21947-32-049 % similar
Boc-L-glutamine13726-85-749 % similar
Epsilon-tert-Butyloxycarbonyl-lysine13734-28-649 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-549 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-949 % similar
L-Lysine, N2,N6-bis[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)15098-69-848 % similar
Boc-His(Boc)-OH dicyclohexylamine (1:1)31687-58-848 % similar
(βR)-4-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-86-548 % similar
(βS)-4-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-89-948 % similar
Benzyloxycarbonyl-L-leucine2018-66-847 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-047 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-147 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-847 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-147 % similar
N-Boc-4-Hydroxyphenyl-DL-glycine53249-34-647 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-alanyl-L-alanine27317-69-747 % similar
1,1-Dimethylethyl N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamate butanedioate (2:1)183388-64-947 % similar
(2E,4R)-5-[1,1′-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid1012341-48-847 % similar
Fmoc-L-asp(OtBu)-OH71989-14-547 % similar
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