Compounds similar to this structure
O=C(c1ccc(F)cc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2,4′-Tetrafluoroacetophenone655-32-352 % similar
Benzophenone119-61-950 % similar
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde128843-61-850 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-050 % similar
2-Amino-4'-fluoroacetophenone369-43-750 % similar
4,4′-Dibromobenzophenone3988-03-250 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-250 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-650 % similar
Methyl 4-fluorobenzoate403-33-850 % similar
1-(4-Fluorophenyl)-1-propanone456-03-150 % similar
2-Chloro-4′-fluoroacetophenone456-04-250 % similar
4-Fluorobenzoic acid hydrazide456-06-450 % similar
Sodium p-fluorobenzoate499-90-150 % similar
1,4-Difluorobenzene540-36-350 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-250 % similar
4,4'-Dimethylbenzophenone611-97-250 % similar
4,4'-Diaminobenzophenone611-98-350 % similar
4,4′-Dihydroxybenzophenone611-99-450 % similar
4-Fluoro-N-methylbenzamide701-49-550 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-650 % similar
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