Compounds similar to this structure
C1CC(=O)NC2=CC=CC=C2C1=OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylphthalimide2142-01-032 % similar
Butyrophenone495-40-932 % similar
3-Chloropropiophenone936-59-432 % similar
8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-131 % similar
Fmoc-2-aminobenzoic acid150256-42-131 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-731 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-331 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-331 % similar
4-Nitroindan-1-one24623-25-431 % similar
5-Methoxy-1-tetralone33892-75-031 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-931 % similar
2-(Trifluoromethyl)propiophenone16185-96-931 % similar
5-Chlorooxindole17630-75-031 % similar
5-Bromo-2-oxindole20870-78-431 % similar
5-Aminooxindole20876-36-231 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-431 % similar
Methyl 3-benzoylpropionate25333-24-831 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-131 % similar
5-Hydroxyoxindole3416-18-031 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-531 % similar
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