Compounds similar to this structure
CCOC(=O)[C@H](CCc1ccccc1)N[C@H]1CS[C@H](c2cccs2)CN(CC(=O)O)C1=O.ClEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl D-phenylglycinate hydrochloride17609-48-232 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-832 % similar
Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate88767-98-031 % similar
Z-Asp-obzl4779-31-131 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-331 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-331 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-830 % similar
L-Proline benzyl ester hydrochloride16652-71-430 % similar
H-D-Pro-obzl hcl53843-90-630 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-030 % similar
Z-Glu-ome5672-83-330 % similar
(2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylic acid benzyl ester hydrochloride87269-87-230 % similar
Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, hydrochloride (1:1), (2R,3aR,6aR)-rel-93779-29-430 % similar
Sacubitril149709-62-630 % similar
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