Compounds similar to this structure
Cc1ccc(S(=O)(=O)O)cc1.N[C@@H](Cc1ccc(O)cc1)C(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-732 % similar
D-Leucyl-L-tyrosine3303-29-532 % similar
Ethyl N-acetyl-L-tyrosinate hydrate36546-50-632 % similar
Leucyltyrosine968-21-832 % similar
Benzenesulfonic acid98-11-331 % similar
Gly-pro P-nitroanilide P-toluenesulfonate salt65096-46-031 % similar
H-Tyr(tbu)-otbu hcl17083-23-731 % similar
Z-Asp-obzl4779-31-131 % similar
Solriamfetol178429-62-431 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-531 % similar
2-Phenylethyl isobutyrate103-48-031 % similar
Phenylalaninamide5241-58-731 % similar
Z-Ala-OSu3401-36-331 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-231 % similar
Z-Thr-OH19728-63-331 % similar
Benzyloxycarbonyl-L-leucine2018-66-831 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-031 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-131 % similar
Z-Dl-asparagine29880-22-631 % similar
Methyl (S)-2-amino-3-(4-tert-butoxyphenyl)propanoate hydrochloride51482-39-431 % similar
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