Compounds similar to this structure
CC(=O)C1=CC(=CC=C1)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Difluoroacetophenone18355-80-136 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-936 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-836 % similar
6-Acetyltetralin774-55-036 % similar
Gnf-2778270-11-436 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-436 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-736 % similar
4-Acetylphenoxyacetic acid1878-81-536 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-736 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-136 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
3′-Methoxypropiophenone37951-49-836 % similar
Apocynin498-02-236 % similar
4-Benzyloxyacetophenone54696-05-836 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
2-Fluoro-4-methoxyacetophenone74457-86-636 % similar
2-Acetyl-9H-fluorene781-73-736 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-936 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-036 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
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