Compounds similar to this structure
C=CC(O)=Nc1cccc(Sc2nc(Nc3ccc(N4CCN(C)CC4)cc3)ncc2Cl)c1Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-[[5-Chloro-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]thio]phenyl]-2-propenamide1214265-57-2100 % similar
Olmutinib1353550-13-655 % similar
Wz31461214265-56-150 % similar
Wz40021213269-23-840 % similar
Adavosertib955365-80-737 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-630 % similar