Compounds similar to this structure
C[C@@H](C(=O)OCC1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenyl-2-propanol1517-68-642 % similar
(R)-1-Phenyl-2-propanol1572-95-842 % similar
S-Cbz-L-cysteine1625-72-542 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-542 % similar
Isopropyl lactate617-51-642 % similar
1-Methylethyl (2S)-2-hydroxypropanoate63697-00-742 % similar
1-Phenyl-2-propanol698-87-342 % similar
1-N-Cbz-3-hydroxy-piperidine95798-22-442 % similar
1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-542 % similar
Z-Glu-ome5672-83-342 % similar
Glycine benzyl ester monohydrochloride2462-31-941 % similar
L-Isoleucine benzyl ester p-toluenesulfonate16652-75-841 % similar
H-N-Me-leu-obzl.TosOH42807-66-941 % similar
H-D-Asp(obzl)-oh13188-89-141 % similar
Z-Aib-oh15030-72-541 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-141 % similar
Phenylalanine ethyl ester hydrochloride3182-93-241 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-641 % similar
Z-Phg-oh53990-33-341 % similar
H-D-Phe-oet hcl63060-94-641 % similar
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