Compounds similar to this structure
CC(=O)N1CC(C)(C)c2ccc(N)cc21Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-6-amino-3,3-dimethylindoline453562-71-5100 % similar
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-850 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-844 % similar
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine92050-16-343 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-138 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-838 % similar
1-Acetylindoline16078-30-133 % similar
1-Acetyl-5-bromoindoline22190-38-133 % similar
1-Acetyl-3-indolinone16800-68-333 % similar
4-Amino-N-methylphthalimide2307-00-831 % similar
6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline164148-92-931 % similar
tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate171049-41-531 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-131 % similar
2-Chloro-5-amino-acetophenone99914-14-431 % similar
4′-Aminopropiophenone70-69-930 % similar
N-(5-Amino-2-fluorophenyl)-N-methylacrylamide1706432-00-930 % similar
1-Acetyl-5-nitroindoline33632-27-830 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-630 % similar