Compounds similar to this structure
c1ccc(CN(CCN(Cc2ccccn2)Cc2ccccn2)Cc2ccccn2)nc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azaperone1649-18-930 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-230 % similar
Quinoline91-22-530 % similar
Page 6 of 6