Compounds similar to this structure
CC(=O)N1CCc2ccccc21Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetylindoline16078-30-1100 % similar
1-Acetyl-5-bromoindoline22190-38-161 % similar
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-861 % similar
1-Acetyl-5-nitroindoline33632-27-855 % similar
1-Acetyl-3-indolinone16800-68-350 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-949 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-849 % similar
Butylacetanilide91-49-645 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-542 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-242 % similar
Pyroquilon57369-32-141 % similar
N,N-Diphenylacetamide519-87-940 % similar
Acetylisatin574-17-439 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-138 % similar
1-Acetyl-5-bromo-7-nitroindoline62368-07-438 % similar
N-Acetylphthalimide1971-49-938 % similar
N-Methylacetanilide579-10-238 % similar
10,11-Dihydrocarbamazepine3564-73-636 % similar
1,1-Dimethylethyl ((3S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetate109010-60-835 % similar
Imipramine hydrochloride113-52-035 % similar
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