Compounds similar to this structure
CC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Pentylphenyl)ethanone37593-02-545 % similar
Ethyl 4-acetylbenzoate38430-55-645 % similar
Ethyl 4-fluorobenzoate451-46-745 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-845 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-645 % similar
3',4'-Dihydroxyacetophenone1197-09-745 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-745 % similar
3′,4′-Dichloroacetophenone2642-63-945 % similar
2-Amino-4'-fluoroacetophenone369-43-745 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-245 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-645 % similar
4-Fluorophenyl acetate405-51-645 % similar
2-Chloro-4′-fluoroacetophenone456-04-245 % similar
4-Fluorobenzoic acid hydrazide456-06-445 % similar
(4-Fluorophenyl)acetone459-03-045 % similar
Sodium p-fluorobenzoate499-90-145 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-245 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-645 % similar
2-Acetylnaphthalene93-08-345 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-044 % similar
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