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-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
9,10-Anthracenedicarboxaldehyde7044-91-931 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-731 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-931 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-431 % similar
Indole-4-carboxaldehyde1074-86-831 % similar
Indole-7-carboxaldehyde1074-88-031 % similar
1-Bromo-3-[(trifluoromethyl)thio]benzene2252-45-131 % similar
Isoquinoline-4-carbaldehyde22960-16-331 % similar
3-(Trifluoromethylthio)phenol3823-40-331 % similar
8-Quinolinecarboxaldehyde38707-70-931 % similar
4-Quinolinecarboxaldehyde4363-93-331 % similar
3-(Trifluoromethyl)benzaldehyde454-89-731 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-231 % similar
3-Methylsalicylaldehyde824-42-031 % similar
4-(Trifluoromethylthio)bromobenzene333-47-131 % similar
Benzyl trifluoromethyl sulfide351-60-031 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-731 % similar
1-Chloro-4-[(trifluoromethyl)thio]benzene407-16-931 % similar
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