Compounds similar to this structure
CC1=CN=NC=C1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxypyridazine20733-11-342 % similar
5,5′-Dimethyl-2,2′-bipyridine1762-34-142 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-640 % similar
2,5-Dimethylpyridine589-93-540 % similar
2,4-Lutidine108-47-438 % similar
2-Hydroxy-5-methylpyridine1003-68-537 % similar
2-Chloro-5-methylpyridine18368-64-437 % similar
2-Fluoro-5-methylpyridine2369-19-937 % similar
2-Bromo-5-methylpyridine3510-66-537 % similar
4-Pyridazinecarbonitrile68776-62-537 % similar
5-Methyl-2-pyridinol91914-06-637 % similar
2-Chloro-4-methylpyridine3678-62-436 % similar
2-Fluoro-4-methylpyridine461-87-036 % similar
5-Methyl-2-(4-methylphenyl)pyridine85237-71-436 % similar
5-Methylpyrimidine2036-41-135 % similar
3,5-Lutidine591-22-035 % similar
Toluene108-88-333 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-533 % similar
5-Methyl-2-phenylpyridine27012-22-233 % similar
6-Methylisoquinoline42398-73-233 % similar
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