Compounds similar to this structure
CC1=NC(=CC=C1)C2=C(C=NN2)C3=NC4=C(C=C3)N=CC=C4Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alk5 inhibitor ii446859-33-2100 % similar
2-Methyl-1,5-naphthyridine7675-32-349 % similar
Ly-364947396129-53-643 % similar
6,6'-Bi-2-picoline4411-80-738 % similar
2-Methylquinoxaline7251-61-835 % similar
1H-Pyrazolo(4,3-b)pyridine272-52-634 % similar
1,5-Naphthyridine254-79-532 % similar
2,6-Lutidine108-48-531 % similar
2-Methyl-[1,8]naphthyridine1569-16-030 % similar
6-Methylquinoline91-62-330 % similar