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.
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-832 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-432 % similar
Benzyl 4-(chloroformyl)-1-piperidinecarboxylic acid10314-99-532 % similar
tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-732 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-832 % similar
N-Boc-DL-phenylalaninol145149-48-032 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-832 % similar
3-Formyl-pyrrolidine-1-carboxylicacidbenzylester276872-86-732 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-032 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-732 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-632 % similar
Phenylalanine benzyl ester hydrochloride2462-32-032 % similar
Ethyl 2,4-diphenylbutanoate53608-81-432 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-832 % similar
Methyl L-phenylalaninate hydrochloride7524-50-732 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-532 % similar
Benzyl isovalerate103-38-832 % similar
1-Phenylethyl propionate120-45-632 % similar
Phenylethyl isovalerate140-26-132 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-632 % similar
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