Compounds similar to this structure
C1CC(=O)NC2=CC=CC=C21Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cilostazol73963-72-133 % similar
6-Methoxyoxindole7699-19-633 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-833 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-133 % similar
2-Methyl-1-tetralone1590-08-533 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-833 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-333 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-832 % similar
1,2-Benzenediacetic acid7500-53-032 % similar
Anthrone90-44-832 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-832 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-032 % similar
7-Nitrooxindole25369-31-732 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-232 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-932 % similar
2-Acetamidophenylboronic acid169760-16-132 % similar
4,5-Difluorooxindole850429-64-032 % similar
3,4-Dihydroisocoumarin4702-34-532 % similar
Diclofenac15307-86-531 % similar
2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one716-82-531 % similar
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