Compounds similar to this structure
Cc1ccc(S(=O)(=O)n2cnc(C[C@@H](N=C(O)OC(C)(C)C)C(=O)O)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-138 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-538 % similar
Fmoc-L-asp(OtBu)-OH71989-14-538 % similar
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)18942-50-238 % similar
Boc-tyr(2-br-Z)-OH47689-67-838 % similar
Boc-his(Z)-oh50305-43-638 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine2389-45-938 % similar
N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine2389-60-838 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N-9H-xanthen-9-yl-L-glutamine55260-24-738 % similar
Fmoc-L-glutamic acid 5-tert-butyl ester71989-18-938 % similar
L-Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)21947-32-038 % similar
N-Boc-4-Hydroxyphenyl-DL-glycine53249-34-638 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine5545-54-038 % similar
Boc-D-arg(tos)-oh61315-61-538 % similar
Fmoc-his(boc)-oh81379-52-438 % similar
L-Lysine, N2,N6-bis[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)15098-69-837 % similar
(αR,γS)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl[1,1′-biphenyl]-4-pentanoic acid1012341-50-237 % similar
S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-337 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-formyl-L-lysine2483-47-837 % similar
5-Cyclohexyl hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate73821-97-337 % similar
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