Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-238 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-338 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-138 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-338 % similar
4-Acetylphenyl ether2615-11-438 % similar
P-Bromoacetophenone99-90-138 % similar
P-Chloroacetophenone99-91-238 % similar
P-Aminoacetophenone99-92-338 % similar
2,3,4,5-Tetrafluorobenzoic acid1201-31-637 % similar
3-Hydroxyacetophenone121-71-137 % similar
3-Iodoacetophenone14452-30-337 % similar
3-Acetyl-5-bromopyridine38940-62-437 % similar
2,3,4,5-Tetrafluorobenzoyl chloride94695-48-437 % similar
2,7-Diacetylfluorene961-27-337 % similar
3'-Aminoacetophenone99-03-637 % similar
2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-137 % similar
2,4,5-Trifluoro-3-methylbenzoic acid112822-85-237 % similar
2-Methyl-3,4,6-trifluoro benzoic acid119916-22-237 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-737 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-737 % similar
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