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.
Benzyl 1,4-diazepane-1-carboxylate117009-97-931 % similar
Cbz-D-phenylalaninol58917-85-431 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-831 % similar
(S)-Cbz-phenylalaninol6372-14-131 % similar
Benzyl 5,6-dihydropyridine-1(2H)-carboxylate66207-23-631 % similar
Benzyl butyl phthalate85-68-731 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-231 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-231 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-731 % similar
Fmoc-N-methyl-L-norleucine112883-42-831 % similar
3-Phenylpropyl acetate122-72-531 % similar
(-)-3-Phenyllactic acid20312-36-131 % similar
Propyl benzoate2315-68-631 % similar
Phenylalaninamide5241-58-731 % similar
Phenprobamate673-31-431 % similar
(+)-3-Phenyllactic acid7326-19-431 % similar
(+-)-3-Phenyllactic acid828-01-331 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-931 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-631 % similar
Boc-L-phenylalanine13734-34-431 % similar
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