Compounds similar to this structure
C1=CC=C(C(=C1)C=O)SC(F)(F)FEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethylthio)benzaldehyde57830-48-5100 % similar
2-(tert-Butylthio)benzaldehyde65924-65-463 % similar
2-(Methylthio) benzaldehyde7022-45-953 % similar
2-[(Trifluoromethyl)thio]benzenamine347-55-748 % similar
2-(Trifluoromethyl)benzaldehyde447-61-048 % similar
Phthalaldehyde643-79-848 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-547 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-645 % similar
2-(Trifluoromethylthio)benzyl bromide238403-52-644 % similar
2-Fluorobenzaldehyde446-52-644 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-543 % similar
[(Trifluoromethyl)thio]benzene456-56-442 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-441 % similar
2-Bromobenzaldehyde6630-33-741 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-039 % similar
2-Iodobenzaldehyde26260-02-639 % similar
2-Methylbenzaldehyde529-20-439 % similar
2-Aminobenzaldehyde529-23-739 % similar
2-Chlorobenzaldehyde89-98-539 % similar
Salicylaldehyde90-02-839 % similar
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