Compounds similar to this structure
O=C(c1ccc(F)cc1)C(F)(F)FEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone655-32-3100 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-563 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-763 % similar
4′-Bromo-2,2,2-trifluoroacetophenone16184-89-762 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-262 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-962 % similar
4,4'-Difluorobenzophenone345-92-652 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-552 % similar
4′-Fluoroacetophenone403-42-952 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-549 % similar
4-Fluorobenzamide824-75-948 % similar
1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone1190865-44-147 % similar
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone130336-16-247 % similar
4-Fluorobenzoyl chloride403-43-047 % similar
4-Fluorobenzophenone345-83-545 % similar
4-Fluoro-4′-hydroxybenzophenone25913-05-742 % similar
4-Fluorophenacyl bromide403-29-242 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-642 % similar
Methyl 4-fluorobenzoate403-33-842 % similar
1-(4-Fluorophenyl)-1-propanone456-03-142 % similar
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