Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)F)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methylacetophenone585-74-038 % similar
2-(Trifluoromethyl)propiophenone16185-96-938 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-638 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-438 % similar
4-Fluoro-3-methylbenzoic acid403-15-638 % similar
4-Fluoro-3-methylbenzoyl chloride455-84-538 % similar
1-(1H-Indol-5-yl)ethanone53330-94-238 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-338 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-338 % similar
3',5'-Dichloroacetophenone14401-72-038 % similar
4-Acetylphenyl ether2615-11-438 % similar
P-Bromoacetophenone99-90-138 % similar
P-Chloroacetophenone99-91-238 % similar
P-Aminoacetophenone99-92-338 % similar
Piceol99-93-438 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-538 % similar
2-Chloro-3-fluoro-6-(trifluoromethyl)benzoyl chloride186517-45-338 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-138 % similar
3-Fluoro-4-(trifluoromethyl)phenylacetic acid238754-67-138 % similar
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