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.
2-Iodo-3-methylpyridine22282-58-2100 % similar
2,3-Lutidine583-61-956 % similar
2-Fluoro-3-methylpyridine2369-18-854 % similar
2-Hydroxy-3-methylpyridine1003-56-152 % similar
3-Methyl-2-phenylpyridine10273-90-252 % similar
3-Fluoro-2-iodopyridine146141-04-052 % similar
2-Amino-3-methylpyridine1603-40-352 % similar
2-Chloro-3-methylpyridine18368-76-852 % similar
2-Bromo-3-methylpyridine3430-17-952 % similar
2-Iodo-3-pyridinol40263-57-852 % similar
3-Chloro-2-iodopyridine77332-89-952 % similar
8-Methylquinoline611-32-550 % similar
3-Methyl-2-pyridinemethanamine153936-26-647 % similar
3-Methyl-2-pyridinecarbonitrile20970-75-647 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-447 % similar
3-Methyl-2-nitropyridine18368-73-542 % similar
3-Methylpicolinic acid4021-07-242 % similar
O-Xylene95-47-641 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-341 % similar
5-Methylquinoxaline13708-12-840 % similar
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