Compounds similar to this structure
CC(=O)N1CC(=O)C2=CC=CC=C21Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetylindoline16078-30-150 % similar
Acetylisatin574-17-445 % similar
1,3-Indandione606-23-544 % similar
Butylacetanilide91-49-640 % similar
Oxcarbazepine28721-07-539 % similar
N,N-Diphenylacetamide519-87-939 % similar
N-Methylacetanilide579-10-237 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-736 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[B,F]azepin-5-yl)ethanone25961-11-935 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[B,F]azepin-5-yl)ethanone84803-67-835 % similar
1,2-Diacetylbenzene704-00-735 % similar
1-Methylisatin2058-74-434 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-134 % similar
2-(Dimethylamino)benzoic acid610-16-234 % 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
1-Acetyl-6-amino-3,3-dimethylindoline453562-71-533 % similar
4-Methyl-1-tetralone19832-98-533 % similar
2-Hydroxybutyrophenone2887-61-833 % similar
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