Compounds similar to this structure
O=C(O)C(C(=O)OCc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Cbz-L-cysteine1625-72-548 % similar
Cbz-D-valine1685-33-248 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-348 % similar
Z-N-Me-ala-OH21691-41-848 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-448 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-548 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-148 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-248 % similar
D-Serine benzyl ester hydrochloride151651-44-448 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-348 % similar
L-Serine benzyl ester hydrochloride60022-62-048 % similar
O-(Phenylmethyl)-D-serine10433-52-048 % similar
O-Benzyl-L-serine4726-96-948 % similar
O-(Phenylmethyl)serine5445-44-348 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-748 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-248 % similar
Z-D-Gln-oh13139-52-147 % similar
N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-847 % similar
Benzyloxycarbonyl-L-proline1148-11-447 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-047 % similar
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