Compounds similar to this structure
C1=CC(=CN=C1)C(=O)NC2=CNC3=C2C=C(C=N3)C4=CC=C(C=C4)C#NEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide1093222-27-5100 % similar
7-Azaindole-3-carbonitrile4414-89-533 % similar
Nicotinonitrile100-54-933 % similar
Mocetinostat726169-73-932 % similar
Mocetinostat9003-99-032 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-132 % similar
4-Cyanobenzophenone1503-49-731 % similar
Phenyl-3-pyridinylmethanone5424-19-131 % similar