Compounds similar to this structure
O=Cc1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-150 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-950 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-349 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-548 % similar
2-Fluorobenzaldehyde446-52-648 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-548 % similar
1-Bromo-2-(trifluoromethyl)benzene392-83-645 % similar
2-Fluorobenzotrifluoride392-85-845 % similar
2-Bromobenzaldehyde6630-33-745 % similar
2-(Trifluoromethyl)benzenethiol13333-97-643 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-843 % similar
2-Iodobenzaldehyde26260-02-643 % similar
1-Iodo-2-(trifluoromethyl)benzene444-29-143 % similar
2-(Trifluoromethyl)phenol444-30-443 % similar
2-Methylbenzaldehyde529-20-443 % similar
2-Aminobenzaldehyde529-23-743 % similar
2-Chlorobenzotrifluoride88-16-443 % similar
2-(Trifluoromethyl)aniline88-17-543 % similar
2-Chlorobenzaldehyde89-98-543 % similar
Salicylaldehyde90-02-843 % similar
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