Compounds similar to this structure
CCOC(C)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-432 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-732 % similar
Phenylbutazone50-33-932 % similar
3-Phenylbutyrophenone1533-20-631 % similar
Ethyl benzoylformate1603-79-831 % similar
1,2-Diphenylbutan-1-one16282-16-931 % similar
5-Ethoxy-1-(phenylmethyl)-2,4-imidazolidinedione65855-02-931 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-031 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-431 % similar
Ethyl α-cyanophenylacetate4553-07-531 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-731 % similar
Ethyl α-acetylbenzeneacetate5413-05-831 % similar
Ethotoin86-35-131 % similar
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one54761-87-431 % similar
Diphenamid957-51-731 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-831 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-531 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-231 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-031 % similar
1-Phenylethyl propionate120-45-630 % similar
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