Compound database

Compounds similar to this structure

NONNHNOCC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3)N4CCOCC4Edit in Covalent

4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Tgx-221663619-89-4100 % similar 2-[[(1R)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-A]pyrimidin-9-yl]ethyl]amino]benzoic acid1173900-33-871 % similar Apilimod541550-19-032 % similar Purmorphamine483367-10-830 % similar