Compounds similar to this structure
CNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=C3C(=CC(=C4)F)N2.OP(=O)(O)OEdit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pf-01367338459868-92-9100 % similar
Rucaparib283173-50-286 % similar
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, compd. with 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one (1:1)1859053-21-659 % similar
Toceranib phosphate874819-74-634 % similar
4-Fluoro-N-methylbenzenemethanamine405-66-332 % similar