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.
4-Bromooxindole99365-48-738 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-838 % similar
4-Methyl-1-tetralone19832-98-538 % similar
2-Hydroxybutyrophenone2887-61-838 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-838 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-238 % similar
Isatin β-oxime607-28-338 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-937 % similar
Indole-3-(4'-oxo)butyric acid835-45-036 % similar
4-Chloroindan-1-one15115-59-036 % similar
4-Bromo-1-indanone15115-60-336 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-136 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-336 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-936 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-336 % similar
Coumaranone7169-34-835 % similar
4-Methyl-1-indanone24644-78-835 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-135 % similar
4-Hydroxyindan-1-one40731-98-435 % similar
4-Fluoro-1-indanone699-99-035 % similar
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