Compounds similar to this structure
CC(=O)c1cc(F)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trifluorobenzamide98349-23-642 % similar
1,3-Diacetylbenzene6781-42-641 % similar
4,5-Difluoro-2-methylbenzoic acid183237-86-741 % similar
4'-Fluoro-3'-nitroacetophenone400-93-141 % similar
Ethyl 2,4,5-trifluoro-β-oxobenzenepropanoate98349-24-741 % similar
1,2,4,5-Tetrafluorobenzene327-54-841 % similar
2′-Chloroacetophenone2142-68-941 % similar
2'-Aminoacetophenone551-93-941 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-141 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-141 % similar
5-Fluoro-2-methoxyacetophenone445-82-941 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-841 % similar
2,5-Difluoro-4-methylbenzoic acid103877-80-140 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-540 % similar
2,4-Difluoro-5-methylbenzoic acid367954-99-240 % similar
2-Acetyl-3-fluoropyridine87674-20-240 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-140 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-739 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-139 % similar
4′-Fluoroacetophenone403-42-939 % similar
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