Compounds similar to this structure
CCOc1cc2[nH]cc(C#N)c(=Nc3ccc(F)c(Cl)c3)c2cc1N=C(O)/C=C/CN(C)CEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pelitinib257933-82-7100 % similar
Neratinib698387-09-674 % similar
6-Amino-4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-3-quinolinecarbonitrile848139-78-647 % similar
N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide439081-18-242 % similar
Afatinib850140-72-642 % similar
Bosutinib380843-75-439 % similar
Bosutinib monohydrate918639-08-438 % similar
Dacomitinib1110813-31-436 % similar
N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide848133-76-634 % similar
Canertinib267243-28-731 % similar
Canertinib dihydrochloride289499-45-230 % similar