Compounds similar to this structure
CCC1C2=CC=CC=C2N(C1=O)CEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethyl-1-methyl-1,3-dihydro-2H-indol-2-one2525-35-1100 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-139 % similar
1,2-Diphenylbutan-1-one16282-16-938 % similar
α-Ethylbenzeneacetyl chloride36854-57-638 % similar
2-Phenylbutyric acid90-27-738 % similar
(-)-2-Phenylbutyric acid938-79-438 % similar
1-Methylisatin2058-74-436 % similar
N-Methylacetanilide579-10-235 % similar
Diphenamid957-51-734 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-533 % similar
Ethyl methyl(phenyl)carbamate2621-79-633 % similar
Centralite II611-92-733 % similar
Benoxacor98730-04-233 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-433 % similar
Phenylbutazone50-33-932 % similar
Gsk29827721622848-92-332 % similar
2-Phenylbutanamide90-26-632 % similar
Temazepam846-50-432 % similar
Ethotoin86-35-131 % similar
(alphaS)-N-((1S)-2-(((7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz(b,d)azepin-7-yl)amino)-1-methyl-2-oxoethyl)-3,5-difluoro-alpha-hydroxybenzeneacetamide209984-57-631 % similar
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