Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)C[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-247 % similar
Benzyl butyrate103-37-747 % similar
5-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13574-13-546 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-046 % similar
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-346 % similar
Cbz-D-valine1685-33-246 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-346 % similar
Z-N-Me-ala-OH21691-41-846 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-546 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-246 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-946 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-346 % similar
L-M-Tyrosine587-33-746 % similar
DL-m-Tyrosine775-06-446 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-846 % similar
H-Glu(obzl)-otbu hcl105590-97-445 % similar
Phenylethyl isovalerate140-26-145 % similar
Z-D-Glu(ome)-oh27025-24-745 % similar
p-Amino-DL-phenylalanine hydrate2922-41-045 % similar
Benzyl ethyl malonate42998-51-645 % similar
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