Compounds similar to this structure
C1=CC(=NC(=C1C=O)F)FEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-pyridinecarboxaldehyde36404-90-750 % similar
2,3,6-Trifluoropyridine3512-18-348 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-640 % similar
2,3,4-Trifluorobenzaldehyde161793-17-539 % similar
2,4-Difluorobenzaldehyde1550-35-238 % similar
2-Fluorobenzaldehyde446-52-638 % similar
Salicylaldehyde90-02-838 % similar
3-Hydroxyisonicotinaldehyde1849-54-337 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-937 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-637 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-336 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-136 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-636 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-536 % similar
2,6-Difluoropyridine1513-65-136 % similar
2,4-Dihydroxybenzaldehyde95-01-235 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-135 % similar
2,6-Difluoro-3-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)pyridine1072945-00-635 % similar
2,4,5-Trifluorobenzaldehyde165047-24-534 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-234 % similar
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