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-Acetyl-3-indolinone16800-68-3100 % similar
1-Acetylindoline16078-30-150 % similar
Acetylisatin574-17-445 % similar
N-Acetylphthalimide1971-49-944 % similar
1,3-Indandione606-23-544 % similar
Butylacetanilide91-49-640 % similar
Oxcarbazepine28721-07-539 % similar
N,N-Diphenylacetamide519-87-939 % similar
Phthalimidoacetone3416-57-738 % similar
N-Methylacetanilide579-10-237 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-736 % similar
1-Allylisatin830-74-036 % 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
3,3-Dimethyl-1-indanone26465-81-635 % similar
1-Acetyl-5-bromoindoline22190-38-135 % similar
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-835 % similar
1-Indanone83-33-034 % similar
2'-Ethylpropiophenone16819-79-734 % similar
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