Compounds similar to this structure
CC(=O)c1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pyrimidin-5-yl)ethan-1-one10325-70-939 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-338 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-438 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-738 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-738 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
Apocynin498-02-238 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
Methyl 3-fluorophenylacetate64123-77-938 % similar
2-Fluoro-4-methoxyacetophenone74457-86-638 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-938 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
Acetanisole100-06-138 % similar
2'-Hydroxyacetophenone104809-67-838 % similar
2′-Hydroxyacetophenone118-93-438 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-238 % similar
4-Dimethylaminoacetophenone2124-31-438 % similar
2'-Iodoacetophenone2142-70-338 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
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