Compounds similar to this structure
C1=CC(=NC(=C1C=O)F)FEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoronicotinaldehyde155601-65-3100 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-750 % similar
2,3,6-Trifluoropyridine3512-18-348 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-047 % similar
3-Bromo-2,6-difluoropyridine80392-79-645 % similar
2,6-Difluoropyridine-3-boronic acid136466-94-942 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-342 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-741 % similar
5-Fluorosalicylaldehyde347-54-640 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-640 % similar
2,3,4-Trifluorobenzaldehyde161793-17-539 % similar
2,4-Difluorobenzaldehyde1550-35-238 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-038 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-038 % similar
2-Fluorobenzaldehyde446-52-638 % similar
Salicylaldehyde90-02-838 % similar
3-Hydroxyisonicotinaldehyde1849-54-337 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-937 % similar
3-Fluoroisonicotinaldehyde40273-47-037 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-937 % similar
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