Compounds similar to this structure
Cc1ccnc(-c2cc(C)ccn2)c1Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethyl-2,2′-bipyridine1134-35-6100 % similar
4-Methyl-2-phenylpyridine3475-21-668 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-864 % similar
2,4-Lutidine108-47-461 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxylic acid103946-54-958 % similar
2-Chloro-4-methylpyridine3678-62-456 % similar
2-Fluoro-4-methylpyridine461-87-056 % similar
2-Methoxy-4-methylpyridine100848-70-252 % similar
2-Acetyl-4-methylpyridine59576-26-052 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-450 % similar
4-Methylpyridine108-89-445 % similar
4-Methyl-2-nitropyridine18368-71-345 % similar
4,4′-Dibromo-2,2′-bipyridine18511-71-244 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-342 % similar
2-(4-Methylphenyl)pyridine4467-06-541 % similar
M-Xylene108-38-341 % similar
4-Chloro-6-methylquinoline18436-71-041 % similar
4-Methylpyridazine1120-88-340 % similar
5,5′-Dimethyl-2,2′-bipyridine1762-34-140 % similar
7-Methylquinoline612-60-240 % similar
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