Compounds similar to this structure
O=C(C(=O)c1ccc(F)cc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-5100 % similar
4,4′-Difluorobenzophenone345-92-664 % similar
4-Fluorobenzamide824-75-958 % similar
4′-Fluoroacetophenone403-42-956 % similar
4-Fluorobenzoyl chloride403-43-056 % similar
4-Fluorobenzoic acid456-22-456 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-155 % similar
4-Fluorobenzophenone345-83-554 % similar
2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone655-32-352 % similar
Benzil134-81-650 % similar
4-Fluoro-4′-hydroxybenzophenone25913-05-750 % similar
4,4′-Dichlorobenzil3457-46-350 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-550 % similar
4,4′-Dibromobenzil35578-47-350 % similar
2-Amino-4'-fluoroacetophenone369-43-750 % similar
4-Fluorophenacyl bromide403-29-250 % 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
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