Compounds similar to this structure
CC(=O)c1ccc(OC(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dibromophenyl)ethanone14401-73-134 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-834 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-234 % similar
3′-Bromoacetophenone2142-63-434 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-334 % similar
3-Acetylpyridine350-03-834 % similar
4-Fluorophenyl acetate405-51-634 % similar
3′-Methylacetophenone585-74-034 % similar
3-Acetyl-1-methylpyrrole932-62-734 % similar
1-(3-Chlorophenyl)ethanone99-02-534 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-734 % similar
3'-(Trifluoromethyl)acetophenone349-76-834 % similar
1-(1H-Indol-5-yl)ethanone53330-94-234 % similar
Methyl 5-acetylsalicylate16475-90-434 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-434 % similar
3',4',5'-Trimethoxyacetophenone1136-86-333 % similar
3-Hydroxyacetophenone121-71-133 % similar
4,4′-Dimethoxybenzil1226-42-233 % similar
5-Acetylsalicylic acid13110-96-833 % similar
3',5'-Dichloroacetophenone14401-72-033 % similar
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