Compounds similar to this structure
O=Cc1cccnc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-pyridinecarboxaldehyde36404-90-7100 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-456 % similar
2-Bromonicotinaldehyde128071-75-055 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-355 % similar
2-Methylpyridine-3-carbaldehyde60032-57-755 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-755 % similar
8-Quinolinecarboxaldehyde38707-70-953 % similar
Quinoline-5-carboxaldehyde22934-41-452 % similar
2,6-Difluoronicotinaldehyde155601-65-350 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-850 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-950 % similar
2,3-Difluoropyridine1513-66-248 % similar
2-Fluoro-3-methylpyridine2369-18-847 % similar
3-Bromo-2-fluoropyridine36178-05-947 % similar
2-Fluorobenzaldehyde446-52-647 % similar
Phthalaldehyde643-79-846 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-446 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-046 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-346 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-046 % similar
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