Compounds similar to this structure
C1CCC(NC2CCCCC2)CC1.CC(C)(C)OC(O)=N[C@@H](CCCCN=C(O)OCc1ccccc1)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)1913-12-861 % similar
Fmoc-lys(boc)-OH71989-26-961 % similar
L-Threonine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)16966-07-760 % similar
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)18942-50-260 % similar
N-tert-Butoxycarbonyl-O-benzylserine23680-31-160 % similar
Boc-L-phenylalanine13734-34-458 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-958 % similar
(2S)-5-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid109425-55-057 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-257 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-157 % similar
N-α-Benzyloxycarbonyl-L-lysine2212-75-157 % similar
N2-Acetyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysine23500-04-156 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysine16965-06-355 % similar
O-Benzyl-N-((tert-butoxy)carbonyl)-L-tyrosine2130-96-355 % similar
1-(Phenylmethyl) hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate30924-93-755 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-055 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-155 % similar
5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-455 % similar
z-d-Glu(obzl)-oh59486-73-655 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-054 % similar
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