Compounds similar to this structure
CC(=O)SCC(Cc1ccccc1)C(O)=NCC(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-D-proline6404-31-532 % similar
Z-Aib-oh15030-72-532 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-632 % similar
Z-Phg-oh53990-33-332 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-932 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-232 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-632 % similar
H-Asp-OBzl7362-93-832 % similar
Solriamfetol178429-62-432 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-532 % similar
Monobenzyl phthalate2528-16-732 % similar
Benzyl tiglate37526-88-832 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-532 % similar
2-Phenethyl propionate122-70-332 % similar
Phenylmethyl hydrazinecarboxylate5331-43-132 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-732 % similar
Mg132133407-82-632 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-432 % similar
Z-D-Glu(otbu)-oh51644-83-832 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-532 % similar
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