Compounds similar to this structure
C1C2CN(CC1C3=CC(=C(C=C23)N)N)C(=O)C(F)(F)FEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine230615-69-7100 % similar
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine230615-51-767 % similar
2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone230615-70-067 % similar
2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine230615-59-562 % similar
2,2,2-Trifluoro-1-(1-piperidinyl)ethanone340-07-838 % similar
N,N-Diethyl-2,2,2-trifluoroacetamide360-92-938 % similar
2,2,2-Trifluoro-N,N-dimethylacetamide1547-87-130 % similar
N-Methylbis(trifluoroacetyl)imide685-27-830 % similar