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-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-735 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
5-Bromo-1-tetralone68449-30-934 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-734 % similar
3-Benzoylpropionic acid2051-95-833 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-533 % similar
3,3-Dimethyl-1-indanone26465-81-633 % similar
5-Hydroxy-1-tetralone28315-93-733 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-733 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-333 % similar
Dianthrimide82-22-433 % similar
3-(4-Fluorobenzylidene)indolin-2-one3476-86-633 % similar
Indirubin479-41-433 % similar
Su 494276086-99-233 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
N-(2-Carboxyphenyl)glycine612-42-033 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-533 % similar
4-(Trifluoromethyl)-1-indanone68755-42-033 % similar
N-Methylanthranilic acid119-68-633 % similar
2'-Ethylpropiophenone16819-79-733 % similar
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