Compounds similar to this structure
CCC(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-931 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-531 % similar
Fmoc-N-methyl-O-benzyl-L-threonine198561-81-831 % similar
N-Fmoc-N-methyl-3-(2-naphthyl)-L-alanine2138482-09-231 % similar
Isoamyl phenylacetate102-19-231 % similar
Boc-D-N-me-phe DCHA102185-45-531 % similar
Cinnamyl propionate103-56-031 % similar
Boc-N-me-phe DCHA40163-88-031 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-L-tyrosine64263-81-631 % similar
N-Benzylglycine ethyl ester6436-90-431 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-931 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-731 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-731 % similar
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone201856-53-331 % similar
Z-Ala-OSu3401-36-331 % similar
cis-Zhprome57653-35-731 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-031 % similar
Isobutyl benzoate120-50-331 % similar
DL-Phenylalanine150-30-131 % similar
1-Phenyl-2-hexanone25870-62-631 % similar
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