Compounds similar to this structure
CC1=NC2=C(C=CC=N2)C=C1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-[1,8]naphthyridine1569-16-0100 % similar
1,8-Naphthyridine254-60-456 % similar
2-Methyl-1,5-naphthyridine7675-32-352 % similar
Quinaldine91-63-450 % similar
Neocuproine484-11-746 % similar
2,8-Dimethylquinoline1463-17-845 % similar
7-Methylquinoline612-60-245 % similar
8-Aminoquinaldine18978-78-444 % similar
8-Chloro-2-methylquinoline3033-82-744 % similar
8-Bromo-2-methyl-quinoline61047-43-644 % similar
1,10-Phenanthroline66-71-743 % similar
2-Methyl-8-hydroxyquinoline826-81-343 % similar
Neocuproine hemihydrate34302-69-742 % similar
2-Methylpyridine109-06-841 % similar
2-Methylpyridine1333-41-141 % similar
6,6'-Bi-2-picoline4411-80-741 % similar
6-Methylquinoline91-62-341 % similar
2,6-Lutidine108-48-541 % similar
8-Methylquinoline611-32-539 % similar
2,7-Dimethylquinoline93-37-839 % similar
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