Compounds similar to this structure
O=Cc1cncc(F)c1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoronicotinaldehyde39891-04-8100 % similar
3,5-Difluorobenzaldehyde32085-88-458 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-353 % similar
3-Fluorobenzaldehyde456-48-452 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-547 % similar
4-Fluorobenzaldehyde459-57-446 % similar
3,4,5-Trifluorobenzaldehyde132123-54-743 % similar
3-Fluoro-5-iodopyridine757950-13-343 % similar
3,4-Difluorobenzaldehyde34036-07-242 % similar
Pyridine-3-carbaldehyde500-22-142 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-541 % similar
3-Quinolinecarboxaldehyde13669-42-640 % similar
5-Fluoronicotinic acid402-66-440 % similar
5-Fluoro-3-pyridinemethanol22620-32-239 % similar
5-Fluoro-3-pyridinecarbonitrile696-42-439 % similar
(5-Fluoropyridin-3-yl)boronic acid872041-86-639 % similar
Pyridine-4-carbaldehyde872-85-538 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-637 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-537 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-637 % similar
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