Compounds similar to this structure
COc1cc(N=c2c(C#N)c[nH]c3cc(OCCCN4CCN(C)CC4)c(OC)cc23)c(Cl)cc1ClEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bosutinib380843-75-4100 % similar
Bosutinib monohydrate918639-08-495 % similar
6-Amino-4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-3-quinolinecarbonitrile848139-78-639 % similar
4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile214470-68-539 % similar
Pelitinib257933-82-739 % similar
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile675126-26-838 % similar
Neratinib698387-09-637 % similar
Gefitinib184475-35-233 % similar
7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one199327-61-233 % similar
2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide846023-24-333 % similar
4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride184475-55-633 % similar
Cediranib288383-20-031 % similar