Compounds similar to this structure
C1=CC=C(C(=C1)C=O)SC(F)(F)FEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Morpholinobenzaldehyde58028-76-532 % similar
3-Chloro-4-[(trifluoromethyl)thio]benzenamine64628-74-632 % similar
2-Propoxy-benzaldehyde7091-12-532 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-932 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-532 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-132 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-832 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-932 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-732 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-032 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-132 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
4-(Trifluoromethylthio)benzonitrile332-26-332 % similar
4-Methyl-1-naphthaldehyde33738-48-632 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-332 % similar
3-[(Trifluoromethyl)thio]benzenamine369-68-632 % similar
Indole-3-carbaldehyde487-89-832 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-432 % similar
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
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