Compounds similar to this structure
CC(=O)c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Difluorophenyl)ethanone13670-99-0100 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-375 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-175 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-172 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-768 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-264 % similar
2′-Fluoroacetophenone445-27-261 % similar
2',4',6'-Trifluoroacetophenone51788-77-361 % similar
2',3'-Difluoroacetophenone18355-80-160 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-659 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-458 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-356 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-755 % similar
2′,6′-Dichloroacetophenone2040-05-354 % similar
2-Acetyl-3-fluoropyridine87674-20-253 % similar
2,6-Difluorobenzoyl chloride18063-02-052 % similar
2,6-Difluorobenzoic acid385-00-252 % similar
2',6'-Dihydroxyacetophenone699-83-252 % similar
Methyl 2,6-difluorobenzoate13671-00-652 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-152 % similar
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