Compounds similar to this structure
C1=CC(=CC=C1C=O)SC(F)(F)FEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar
Methyl 4-formylbenzoate1571-08-032 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-732 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-532 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-232 % similar
4-(Allyloxy)benzaldehyde40663-68-132 % similar
4-Propoxybenzaldehyde5736-85-632 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-032 % similar
4-(Acetyloxy)benzaldehyde878-00-232 % similar
3,5-Difluorobenzaldehyde32085-88-431 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-931 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-131 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-731 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-931 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-431 % similar
4-(Benzyloxy)benzaldehyde4397-53-931 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-431 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-831 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-631 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-831 % similar
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