Compounds similar to this structure
C1=CC(=NC(=C1)F)C=OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoropyridine-2-carboxaldehyde208110-81-0100 % similar
2,6-Diformylpyridine5431-44-767 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-359 % similar
6-Chloropyridine-2-carbaldehyde54087-03-555 % similar
2,6-Difluoropyridine1513-65-154 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-153 % similar
6-Bromo-2-pyridinecarboxaldehyde34160-40-253 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-448 % similar
2,6-Difluoronicotinaldehyde155601-65-347 % similar
2-Chloro-6-fluoropyridine20885-12-545 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-644 % similar
Pyridine-2-carbaldehyde1121-60-443 % similar
2-Bromo-6-fluoropyridine144100-07-243 % similar
6-Fluoropyridin-2-amine1597-32-643 % similar
2-Fluoro-6-methylpyridine407-22-743 % similar
2-Quinolinecarboxaldehyde5470-96-242 % similar
6-Fluoropyridine-2-carboxylic acid402-69-741 % similar
2-Fluoro-6-(trifluoromethyl)pyridine94239-04-041 % similar
2,6-Difluorobenzaldehyde437-81-040 % similar
2-Fluoro-6-methoxypyridine116241-61-339 % similar
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