Compounds similar to this structure
C1=CC(=C(N=C1)C=O)FEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzaldehyde160538-51-232 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-132 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-132 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-132 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-132 % similar
4-Chloro-8-fluoroquinoline63010-72-032 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-432 % similar
5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-carboxaldehyde881677-11-831 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-531 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-531 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-831 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-831 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-731 % similar
4-Fluorobenzaldehyde459-57-431 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-531 % similar
1,2,3-Trifluorobenzene1489-53-831 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-931 % similar
Phthalaldehyde643-79-831 % similar
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