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.
4-Fluoro-3-phenoxybenzaldehyde68359-57-931 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-231 % similar
2-Fluoro-3-nitropyridine1480-87-131 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-031 % similar
2-Fluoronicotinic acid393-55-531 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-031 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-931 % similar
Quinoxaline-6-carbaldehyde130345-50-531 % similar
1-Fluoro-2-nitrobenzene1493-27-231 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-431 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-031 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-931 % similar
2-Fluoro-3-(trifluoromethyl)pyridine65753-52-831 % similar
5-Methyl-1H-imidazole-4-carbaldehyde68282-53-131 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-430 % similar
Imidazole-2-carboxaldehyde10111-08-730 % similar
1-Bromo-2,3-difluorobenzene38573-88-530 % similar
Benzaldehyde100-52-730 % similar
2-Fluoro-4-formylbenzonitrile101048-76-430 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-330 % similar
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