Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzophenone13047-06-845 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-845 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-345 % similar
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde128843-61-845 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-045 % similar
1,1′-Dibenzoylferrocene12180-80-244 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-844 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-944 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-144 % similar
2-Hydroxybenzophenone117-99-744 % similar
2-Methylbenzophenone131-58-844 % similar
2-Benzoylthiophene135-00-244 % similar
2-Iodobenzophenone25187-00-244 % similar
2-Aminobenzophenone2835-77-044 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-244 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-644 % similar
Methyl 4-fluorobenzoate403-33-844 % similar
1-(4-Fluorophenyl)-1-propanone456-03-144 % similar
2-Chloro-4′-fluoroacetophenone456-04-244 % similar
4-Fluorobenzoic acid hydrazide456-06-444 % similar
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