Compounds similar to this structure
CC(C)C[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-4-Cbz-2-piperazinecarboxylic acid64172-98-147 % similar
N-Carbobenzyloxyalanine1142-20-747 % similar
N-Cbz-D-alanine26607-51-247 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-947 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-947 % similar
Fmoc-N-methyl-L-norleucine112883-42-846 % similar
Boc-hyp(bzl)-oh54631-81-146 % similar
Benzyloxycarbonyl-L-valine1149-26-445 % similar
Cbz-D-valine1685-33-245 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-445 % similar
N-Fmoc-N-methyl-O-tert-butyl-L-serine197632-77-245 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-645 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-alanine84000-07-745 % similar
N-Fmoc-N-methyl-3-(2-naphthyl)-L-alanine2138482-09-245 % similar
N-Boc-N-methyl-S-trityl-L-cysteine91292-54-544 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-144 % similar
Z-Thr-OH19728-63-344 % similar
Z-D-Thr-oh80384-27-644 % similar
N-Benzoyl-DL-leucine17966-67-543 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-543 % similar
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