Compounds similar to this structure
O=C(N=c1nc2cccc(-c3ccc(CN4CCS(=O)(=O)CC4)cc3)n2[nH]1)C1CC1Edit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Filgotinib1206161-97-8100 % similar
Filgotinib1206101-20-355 % similar
5-[4-[(1,1-Dioxo-1,4-thiazinan-4-yl)methyl]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine1257705-09-149 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-137 % similar
4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)thiomorpholine 1,1-dioxide1092563-25-131 % similar