Compounds similar to this structure
CC(=O)N1CC(=O)C2=CC=CC=C21Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylisatin2058-74-434 % similar
3-Methylindan-1-one6072-57-734 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-134 % similar
2-(Dimethylamino)benzoic acid610-16-234 % similar
2'-Hydroxypropiophenone610-99-134 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-034 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-633 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-733 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-533 % similar
Coumaranone7169-34-833 % similar
1-Acetyl-6-amino-3,3-dimethylindoline453562-71-533 % similar
Methyl N,N-dimethylanthranilate10072-05-633 % similar
2-(Trifluoromethyl)propiophenone16185-96-933 % similar
4-Methyl-1-tetralone19832-98-533 % similar
2-Hydroxybutyrophenone2887-61-833 % similar
1-Tetralone529-34-033 % similar
Benzoylacetone93-91-433 % similar
N-Methylphthalimide550-44-732 % similar
1-Acetyl-5-nitroindoline33632-27-832 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-232 % similar
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