Compounds similar to this structure
CC1=C(N=CC=C1)IEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2,5-diphenylpyridine156021-08-831 % similar
2,4-Dimethylpyridin-3-amine1073-21-831 % similar
3-Bromo-2,4-dimethylpyridine27063-93-031 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-831 % similar
1H-Pyrazolo(4,3-b)pyridine272-52-631 % similar
2,5-Dibromo-4-methylpyridine3430-26-031 % similar
2,3-Dimethoxypyridine52605-97-731 % similar
4-Methylpyridine-2,3-diamine53929-59-231 % similar
2,6-Dimethylanisole1004-66-631 % similar
Methylnaphthalene1321-94-431 % similar
2,3-Dibromopyridine13534-89-931 % similar
3-Methylpyridazine1632-76-431 % similar
2-Methylbiphenyl643-58-331 % similar
2-Methylbiphenyl648-53-331 % similar
1-Methylnaphthalene90-12-031 % similar
2,2'-Bipyridine366-18-731 % similar
1,4-Dimethylnaphthalene571-58-431 % similar
2-Methyl-3-nitropyridine18699-87-131 % similar
2-Methylnicotinic acid3222-56-831 % similar
2-Methyl-3-pyridinecarboxamide58539-65-431 % similar
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