chempirical
Compound database

Compounds similar to this structure

ONHNNFFFNNNHClCC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C#CC4=CN=C5N4N=CC=C5.ClEdit in Covalent

5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Ponatinib943319-70-896 % similar Imatinib152459-95-539 % similar Masitinib790299-79-538 % similar N-[3-[(Aminoiminomethyl)amino]-4-methylphenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide581076-65-537 % similar Imatinib mesylate220127-57-136 % similar