Compounds similar to this structure
O=C(O)[C@H](CO)N=C(O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-370 % similar
N-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine3257-18-970 % similar
Benzyloxycarbonyl-L-methionine1152-62-167 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-167 % similar
N-α-Benzyloxycarbonyl-L-lysine2212-75-167 % similar
N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-867 % similar
Cbz-D-methionine28862-80-867 % similar
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-067 % similar
N-Benzyloxycarbonyl-DL-methionine4434-61-167 % similar
N-Carbobenzyloxyalanine1142-20-766 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-866 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-966 % similar
Benzyloxycarbonyl-L-valine1149-26-463 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-463 % similar
4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate5545-52-863 % similar
N-[(Phenylmethoxy)carbonyl]-L-histidine14997-58-162 % similar
5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate3886-08-662 % similar
Z-Thr-OH19728-63-360 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-360 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-760 % similar
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