Compounds similar to this structure
O=C(O)[C@@H](N=C(O)OCc1ccccc1)C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-455 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-655 % similar
N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine2389-60-854 % similar
N-Carbobenzoxy-L-aspartic acid β-tert-butyl ester dicyclohexylamine salt (1:1)23632-70-454 % similar
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-554 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-154 % similar
N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-353 % similar
5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate3886-08-653 % similar
Benzyloxycarbonyl-L-arginine1234-35-153 % similar
N-Benzyloxycarbonyl-D-arginine6382-93-053 % similar
L-Tyrosine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)16879-90-652 % similar
L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)2212-76-252 % similar
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-952 % similar
N2-[(Phenylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine132388-60-452 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine2389-45-952 % similar
L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(phenylmethoxy)carbonyl]amino]-, compd. with N-cyclohexylcyclohexanamine (1:1)65710-58-952 % similar
N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine1170-76-951 % similar
4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate5545-52-851 % similar
(Benzyloxycarbonyl)glycyl-L-proline1160-54-950 % similar
N-[(Phenylmethoxy)carbonyl]-L-histidine14997-58-150 % similar
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