Compounds similar to this structure
CC1=C(NC(=C1C(=O)NCCN2CCCC2)C)/C=C\3/C4=C(C=CC(=C4)F)NC3=O.OP(=O)(O)OEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Toceranib phosphate874819-74-6100 % similar
Sunitinib malate341031-54-765 % similar
Vegf receptor 2 kinase inhibitor I15966-93-541 % similar
N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide356068-86-541 % similar
Su 11274658084-23-239 % similar
Sunitinib557795-19-438 % similar
Pf-01367338459868-92-934 % similar
5-Fluoroisatin443-69-631 % similar
(3Z)-5-[[(2,6-Dichlorophenyl)methyl]sulfonyl]-3-[[3,5-dimethyl-4-[[(2R)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]carbonyl]-1H-pyrrol-2-yl]methylene]-1,3-dihydro-2H-indol-2-one477575-56-731 % similar
3-(4-Fluorobenzylidene)indolin-2-one3476-86-630 % similar