Compounds similar to this structure
CC1=C(N=CC=C1)C=OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-pyridinecarboxaldehyde55589-47-4100 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-257 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-455 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-855 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-150 % similar
2-Methylpyridine-3-carbaldehyde60032-57-750 % similar
2,6-Dimethylbenzaldehyde1123-56-448 % similar
2,3-Lutidine583-61-948 % similar
3-Nitropyridine-2-carbaldehyde10261-94-647 % similar
2-Iodo-3-methylpyridine22282-58-247 % similar
2-Fluoro-3-methylpyridine2369-18-847 % similar
2-Methylbenzaldehyde529-20-447 % similar
2-Hydroxy-3-methylpyridine1003-56-145 % similar
3-Methyl-2-phenylpyridine10273-90-245 % similar
2-Amino-3-methylpyridine1603-40-345 % similar
2-Chloro-3-methylpyridine18368-76-845 % similar
2-Bromo-3-methylpyridine3430-17-945 % similar
8-Methylquinoline611-32-544 % similar
2,3-Dimethylbenzaldehyde5779-93-142 % similar
Pyridine-2-carbaldehyde1121-60-442 % similar
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