Compounds similar to this structure
C1=CN=CC(=C1C=O)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzaldehyde459-57-431 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
4-Fluoropyridine694-52-031 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-031 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-331 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-031 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-731 % similar
1H-Indazole-4-carboxaldehyde669050-70-831 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-031 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-931 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-031 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-131 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-431 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-731 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-031 % similar
2-(Trifluoromethyl)benzaldehyde447-61-031 % similar
6-Aminonicotinaldehyde69879-22-731 % similar
3,5-Difluoropyridine-4-carboxylic acid903522-29-231 % similar
2-Bromobenzaldehyde6630-33-730 % similar
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