Compounds similar to this structure
CCC(=O)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-036 % similar
3,4-Difluorotoluene2927-34-636 % similar
3,4-Difluoroaniline3863-11-436 % similar
Ethyl 2,4,5-trifluoro-β-oxobenzenepropanoate98349-24-736 % similar
1-(5-Methyl-2-furanyl)-1-propanone10599-69-636 % similar
2'-Ethylpropiophenone16819-79-736 % similar
Flopropione2295-58-136 % similar
2'-Hydroxypropiophenone610-99-136 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-536 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-436 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-836 % similar
3',4',5'-Trifluoroacetophenone220141-73-135 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-835 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-235 % similar
3-Fluorophenacyl bromide53631-18-835 % similar
2-(Bromoacetyl)naphthalene613-54-735 % similar
3-Chloro-4-fluorobenzoyl chloride65055-17-635 % similar
3-Chloro-4-fluorobenzamide701-43-935 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-735 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-635 % similar
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