Compounds similar to this structure
C[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-O-benzyl-L-serine83792-48-750 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-650 % similar
Fmoc-orn(Z)-oh138775-07-249 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-249 % similar
Z-Thr-OH19728-63-349 % similar
Benzyloxycarbonyl-L-leucine2018-66-849 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-249 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-749 % similar
Fmoc-D-lys(Z)-oh110990-07-348 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-748 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-548 % similar
H-D-Asp(obzl)-oh13188-89-148 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-148 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-348 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-748 % similar
Benzyl isovalerate103-38-848 % similar
Boc-dl-alanine3744-87-448 % similar
Boc-D-dab(Z)-oh dcha101854-42-648 % similar
Z-Glu-otbu5891-45-247 % similar
Fmoc-phe-oh286460-71-747 % similar
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