Compounds similar to this structure
CC(=O)c1ccc(F)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,6′-Trihydroxyacetophenone480-66-042 % similar
2',4',6'-Trifluoroacetophenone51788-77-342 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-441 % similar
Apocynin498-02-241 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-941 % similar
2-Fluoro-4-methoxyacetophenone74457-86-641 % similar
Diflunisal22494-42-441 % similar
2,4-Difluorophenol367-27-141 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-141 % similar
2'-Fluoro-5'-methylacetophenone446-07-141 % similar
2-Amino-4-fluorobenzoic acid446-32-241 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-541 % similar
1,2-Diacetylbenzene704-00-741 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
5-Fluoro-2-(trifluoromethyl)phenol243459-91-841 % similar
4-Fluorophthalic anhydride319-03-941 % similar
1-(3,4-Difluorophenyl)ethanone369-33-541 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-040 % similar
4-Fluoro-2-methoxybenzoic acid395-82-440 % similar
5-Acetyl-2-hydroxybenzamide40187-51-740 % similar
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