Compounds similar to this structure
CC(C)[C@H]1C(=O)OC(=O)N1C(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Benzyloxy-2-bromopropiophenone35081-45-935 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-335 % similar
Z-Asp-obzl4779-31-135 % similar
N-(1-Oxopentyl)-N-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester137863-20-835 % similar
N-Boc-3-iodo-L-alanine benzyl ester108957-20-635 % similar
Boc-D-ser-obzl141527-78-835 % similar
Z-Asp-ome4668-42-235 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-035 % similar
Phenylmethyl N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]carbamate88191-84-835 % similar
Glycine benzyl ester monohydrochloride2462-31-935 % similar
Ethyl phthalimidomalonate5680-61-535 % similar
Benzyl tert-butyl malonate72594-86-635 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-835 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-835 % similar
Z-Thr-OH19728-63-334 % similar
Benzyloxycarbonyl-L-leucine2018-66-834 % similar
N-Cbz-D-leucine28862-79-534 % similar
N-Carbobenzoxy-dl-leucine3588-60-134 % similar
Z-D-Thr-oh80384-27-634 % similar
Fmoc-N-methyl-D-valine103478-58-634 % similar
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