Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoroaniline348-54-938 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
3-(Trifluoromethoxy)benzyl alcohol50823-90-038 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-138 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-838 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-938 % similar
Riluzole1744-22-537 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-937 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-137 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-337 % similar
4,5-Difluoro-1,2-phenylenediamine76179-40-337 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-537 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-637 % similar
5-Trifluoromethoxysalicylic acid129644-57-136 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-036 % similar
4-Amino-3-fluorophenol399-95-136 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-936 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-336 % similar
1-(4-(Trifluoromethoxy)phenyl)-2-thiourea142229-74-136 % similar
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