Compounds similar to this structure
CCN(CC)CCNC(=O)C1=C(NC(=C1C)/C=C\2/C3=C(C=CC(=C3)F)NC2=O)C.C([C@@H](C(=O)O)O)C(=O)OEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sunitinib malate341031-54-7100 % similar
Toceranib phosphate874819-74-665 % similar
N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide356068-86-545 % similar
Sunitinib557795-19-443 % similar
Vegf receptor 2 kinase inhibitor I15966-93-539 % similar
Su 11274658084-23-237 % similar
Cabozantinib S-malate1140909-48-331 % similar