Compounds similar to this structure
CC1=NC2=C(C=CC=N2)C=C1Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Naphthyridine254-60-456 % 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
1,10-Phenanthroline66-71-743 % similar
2-Methyl-8-hydroxyquinoline826-81-343 % similar
2-Methylpyridine1333-41-141 % similar
6,6′-Dimethyl-2,2′-bipyridine4411-80-741 % similar
2,6-Lutidine108-48-541 % similar
8-Methylquinoline611-32-539 % similar
2,7-Dimethylquinoline93-37-839 % similar
1,10-Phenanthroline hydrochloride3829-86-539 % similar
6-Methyl-1H-pyrrolo[2,3-B]pyridine824-51-138 % similar
2,6-Dimethylquinoline877-43-038 % similar
2-Chloro-4-methylpyrimidine13036-57-238 % similar
Pyrido[2,3-B]pyrazine322-46-337 % similar
2-Methyl-8-nitroquinoline881-07-237 % similar
3-Methylisoquinoline1125-80-036 % similar
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