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.
2-(Trifluoromethyl)phenacyl bromide54109-16-931 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-031 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-431 % similar
Solvent blue 596994-46-331 % similar
Disperse red 982-38-231 % similar
Methyl N-methylanthranilate85-91-631 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-931 % similar
N-(Phenylseleno)phthalimide71098-88-931 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-031 % similar
3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-431 % similar
Menbutone3562-99-031 % similar
Dibenzosuberone1210-35-131 % similar
N-Methylphthalimide550-44-731 % similar
2-Aminoacetophenone613-89-831 % similar
Anthrone90-44-831 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-930 % similar
1-Acetyl-3-indolinone16800-68-330 % similar
7-Methyl-1-tetralone22009-37-630 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-730 % similar
6-Chloro-1-tetralone26673-31-430 % similar
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