Compounds similar to this structure
CC(=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.
Ethyl phenylacetate101-97-333 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-733 % similar
Benzyl propionate122-63-433 % similar
(-)-3-Phenyllactic acid20312-36-133 % similar
(+)-3-Phenyllactic acid7326-19-433 % similar
(+-)-3-Phenyllactic acid828-01-333 % similar
Benzyl acetone2550-26-733 % similar
Ethyl (αS,4S)-4-methyl-2,5-dioxo-α-(2-phenylethyl)-3-oxazolidineacetate84793-24-832 % similar
Beauvericin26048-05-532 % similar
Boc-dl-phe-oh4530-18-132 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-932 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-532 % similar
Phenylethyl 2-methylbutyrate24817-51-432 % similar
Benzyl tiglate37526-88-832 % similar
Pentyl benzeneacetate5137-52-032 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-132 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-932 % similar
Isobutyl benzoate120-50-332 % similar
DL-Phenylalanine150-30-132 % similar
Ethyl 3-phenylpropanoate2021-28-532 % similar
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