Compounds similar to this structure
C1=CC2=C(C=C1F)C(=CN2)C=OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluorobenzaldehyde57848-46-132 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-832 % similar
4-Amino-2-fluorobenzaldehyde777089-27-732 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-632 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-532 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-632 % similar
3,4-Difluorobenzaldehyde34036-07-232 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-331 % similar
2-Amino-6-fluorobenzothiazole348-40-331 % similar
2,3,4-Trifluorobenzaldehyde161793-17-531 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-531 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-130 % similar
5-Fluoroindole-2-carboxylic acid399-76-830 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-230 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-930 % similar
Phthalaldehyde643-79-830 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-230 % similar
Indole-3-acetaldehyde2591-98-230 % similar
1H-Indazole-4-carboxaldehyde669050-70-830 % similar
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