Compounds similar to this structure
OC(=N[C@@H](CSc1ccccc1)[C@H](O)CCl)OCc1ccccc1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyloxycarbonyl-DL-serine2768-56-143 % similar
Phenylmethyl hydrazinecarboxylate5331-43-143 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-042 % similar
Benzyloxycarbonyl-L-valine1149-26-442 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-342 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-442 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-542 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-142 % similar
Benzyloxycarbonylglycine1138-80-342 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-841 % similar
Benzyloxycarbonyl-L-methionine1152-62-141 % similar
Cbz-D-methionine28862-80-841 % similar
N-Benzyloxycarbonyl-DL-methionine4434-61-141 % similar
Benzyloxycarbonyl-L-leucine2018-66-841 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-041 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-141 % similar
5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-441 % similar
z-d-Glu(obzl)-oh59486-73-641 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-341 % similar
Carbobenzoxy-L-tyrosine1164-16-540 % similar
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