Compounds similar to this structure
CCC(=O)c1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Ethylpropiophenone16819-79-741 % similar
1-(4-Fluorophenyl)-1-butanone582-83-241 % similar
2'-Hydroxypropiophenone610-99-141 % similar
2,4-Difluorobenzoyl chloride72482-64-541 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-041 % similar
1,2,4-Trifluorobenzene367-23-741 % similar
7-Fluoro-4-chromanone113209-68-040 % similar
2,4′-Difluorobenzophenone342-25-640 % similar
1,4-Difluoro-2-methylbenzene452-67-540 % similar
1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone86404-63-940 % similar
6-Fluoro-2-methylindan-1-one37794-19-740 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-540 % similar
4-Fluorophthalic anhydride319-03-939 % similar
4-Fluorophthalic acid320-97-839 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-339 % similar
5-Fluoro-2-methylbenzamide175278-28-139 % similar
5-Fluoro-2-methylbenzoyl chloride21900-39-039 % similar
2-Amino-5-fluoroacetophenone2343-25-139 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-439 % similar
5-Fluoro-2-methylbenzoic acid33184-16-639 % similar
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