Compounds similar to this structure
C1=CC(=NC(=C1C=O)F)FEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Quinolinecarboxaldehyde4363-93-332 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-932 % similar
5-Methylsalicylaldehyde613-84-332 % similar
5-Chlorosalicylaldehyde635-93-832 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-932 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-932 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-632 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-532 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-332 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-632 % similar
2,3,4,6-Tetrafluoropyridine3512-13-832 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
2,6-Diformylpyridine5431-44-732 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-932 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-232 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-732 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-532 % similar
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