Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=N2)C3=C(NN=C3)C4=CC=CC=N4Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ly-364947396129-53-6100 % similar
Alk5 inhibitor ii446859-33-243 % similar
2-(1H-Pyrazol-3-yl)pyridine75415-03-138 % similar
2-(2′-Pyridyl)benzimidazole1137-68-436 % similar
2,2'-Bipyridine366-18-736 % similar
1H-Pyrazolo(4,3-b)pyridine272-52-636 % similar
4-Bromoquinoline3964-04-336 % similar
Lepidine491-35-036 % similar
4-Chloroquinoline611-35-836 % similar
2-(2-Thienyl)pyridine3319-99-135 % similar
Quinoline-4-boronic acid371764-64-633 % similar
4-Quinolinecarboxaldehyde4363-93-333 % similar
4-Methoxyquinoline607-31-833 % similar
Quinolin-5-ylboronic acid355386-94-633 % similar
2-(2-Bromophenyl)pyridine109306-86-733 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-333 % similar
5-Bromoquinoline4964-71-033 % similar
5-Chloroquinoline635-27-833 % similar
Benzo[f]quinoline85-02-933 % similar
2-Phenylpyridine1008-89-533 % similar
Page 1 of 2