Compounds similar to this structure
C1=CC(=C(C=C1F)O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-532 % similar
2-Bromo-4-fluoro-1-iodobenzene202865-73-431 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-231 % similar
3,3'-Bis(trifluoromethyl)benzidine346-88-331 % similar
1,2-Dichloro-3-(trifluoromethyl)benzene54773-19-231 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-531 % similar
3-(Trifluoromethyl)phenol98-17-931 % similar
1,2-Dichloro-4-fluorobenzene1435-49-031 % similar
1,2-Dibromo-4-fluorobenzene2369-37-131 % similar
2-Fluoronaphthalene323-09-131 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-731 % similar
3,5-Bis(trifluoromethyl)phenol349-58-631 % similar
4-Fluoro-1,2-phenylenediamine367-31-731 % similar
4,4',4''-Trifluorotrityl alcohol379-57-731 % similar
4-(Trifluoromethyl)phenol402-45-931 % similar
4-Fluoro-1,2-dimethylbenzene452-64-231 % similar
3-Amino-4-(trifluoromethyl)benzoic acid125483-00-331 % similar
4-Bromo-2-(trifluoromethyl) benzoic acid320-31-031 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-731 % similar
5-Bromo-2-trifluoromethylbenzoic acid654-97-731 % similar
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