Compounds similar to this structure
CC1=NC2=C(C=C1)N=CC=C2Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1,5-naphthyridine7675-32-3100 % similar
2-Methylquinoxaline7251-61-857 % similar
1,5-Naphthyridine254-79-557 % similar
Quinaldine91-63-452 % similar
2-Methyl-[1,8]naphthyridine1569-16-052 % similar
Alk5 inhibitor ii446859-33-249 % similar
6-Methylquinoline91-62-347 % similar
5-Chloroquinaldine4964-69-645 % similar
5-Aminoquinaldine54408-50-345 % similar
Quinoxaline91-19-044 % similar
2,6-Dimethylquinoline877-43-044 % similar
6-Methylquinoxaline6344-72-543 % similar
2-Methylpyridine109-06-843 % similar
2-Methylpyridine1333-41-143 % similar
Pyrido[2,3-b]pyrazine322-46-343 % similar
Quinoline91-22-543 % similar
7-Methylquinoline612-60-242 % similar
2,6-Lutidine108-48-542 % similar
2,7-Dimethylquinoline93-37-841 % similar
6-Fluoro-2-methylquinoline1128-61-640 % similar
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