Compounds similar to this structure
C1CC2=CC=CC=C2NC(=O)C1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-731 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-131 % similar
6-Chloro-1-tetralone26673-31-431 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-531 % similar
7-Fluoro-1-tetralone2840-44-031 % similar
7-Bromo-1-tetralone32281-97-331 % similar
3-(1-Naphthyl)-propionic acid3243-42-331 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-631 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-931 % similar
6-Bromo-1-tetralone66361-67-931 % similar
4,5-Difluorooxindole850429-64-031 % similar
9-Phenylnonanoic acid16269-06-031 % similar
8-Phenyloctanoic acid26547-51-331 % similar
7-Phenyl heptanoic acid40228-90-831 % similar
Benzenepentadecanoic acid40228-93-131 % similar
3,4-Dihydroisocoumarin4702-34-531 % similar
6-Phenylhexanoic acid5581-75-931 % similar
Cilostazol73963-72-131 % similar
Vesnarinone81840-15-531 % similar
Diclofenac15307-86-530 % similar
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