Compounds similar to this structure
CC1=NC2=C(CCCC2)C=C1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Bromomethyl)-6-methylpyridine68470-59-731 % similar
2-Methyl-1,5-naphthyridine7675-32-331 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-131 % similar
2,6-Dimethylquinoline877-43-031 % similar
2-Chloro-6-methylpyridine18368-63-331 % similar
Dipentylbenzene635-89-231 % similar
2,8-Dimethylquinoline1463-17-831 % similar
2-Methyl-[1,8]naphthyridine1569-16-031 % similar
3-Amino-2-methoxy-6-picoline186413-79-631 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-630 % similar
2-Chloro-4-methylpyrimidine13036-57-230 % similar
2-Amino-6-methylpyridine1824-81-330 % similar
2-Hydroxy-6-methylpyridine3279-76-330 % similar
2-Fluoro-6-methylpyridine407-22-730 % similar
2-Bromo-6-methylpyridine5315-25-330 % similar
7-Methyl-1-tetralone22009-37-630 % similar
2-Methyl-6-(tributylstannyl)pyridine259807-95-930 % similar
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