Compounds similar to this structure
CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C(C(=N3)OC4=CC=CC(=C4)NC(=O)C=C)Cl)OCEdit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Wz40021213269-23-8100 % similar
Wz31461214265-56-179 % similar
Brigatinib1197953-54-047 % similar
Olmutinib1353550-13-640 % similar
N-[3-[[5-Chloro-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]thio]phenyl]-2-propenamide1214265-57-240 % similar
Avl-2921202757-89-838 % similar
5-Chloro-N2-[2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-[2-[(1-methylethyl)sulfonyl]phenyl]-2,4-pyrimidinediamine761439-42-338 % similar
5-Chloro-N2-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxyphenyl]-N4-[2-(dimethylphosphinyl)phenyl]-2,4-pyrimidinediamine1197958-12-536 % similar
2-[[2-Ethoxy-4-(4-hydroxy-1-piperidinyl)phenyl]amino]-5,11-dihydro-5,11-dimethyl-6H-pyrimido[4,5-B][1,4]benzodiazepin-6-one1234480-50-234 % similar
Bi 2536755038-02-933 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-331 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-631 % similar
Vesnarinone81840-15-531 % similar
Poziotinib1092364-38-930 % similar