Compounds similar to this structure
CCCC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-251 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-851 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-951 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-351 % similar
Valerophenone1009-14-950 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-750 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-150 % similar
4′-Bromovalerophenone7295-44-550 % similar
4′-Hydroxyhexanophenone2589-72-249 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-449 % similar
Hexanophenone942-92-749 % similar
4′-Hydroxyheptanophenone14392-72-447 % similar
Butyl 4-methoxyphenyl ketone1671-76-747 % similar
Heptanophenone1671-75-647 % similar
Octanophenone1674-37-947 % similar
Dodecanophenone1674-38-047 % similar
Ethyl 4-fluorobenzoate451-46-747 % similar
1-Phenylnonan-1-one6008-36-247 % similar
Decanophenone6048-82-447 % similar
4′-Fluoroacetophenone403-42-947 % similar
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