Compounds similar to this structure
CC(=O)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-446 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-546 % similar
4-Fluoro-3-amino-acetophenone2002-82-646 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-846 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-246 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-646 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-146 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-546 % similar
2'-Nitroacetophenone577-59-346 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-046 % similar
2',3'-Dimethylacetophenone2142-71-445 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-745 % similar
1,4-Difluoroanthraquinone28736-42-745 % similar
2-Fluorothiobenzamide75907-82-345 % similar
1,3-Diacetylbenzene6781-42-645 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-245 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-944 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-744 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-144 % similar
9-Acetylphenanthrene2039-77-244 % similar
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