Compounds similar to this structure
CC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Octylacetophenone10541-56-744 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-044 % similar
1-(4-Hexylphenyl)ethanone37592-72-644 % similar
1-(4-Heptylphenyl)ethanone37593-03-644 % similar
1-(4-Nonylphenyl)ethanone37593-05-844 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-744 % similar
2,7-Diacetylfluorene961-27-344 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-043 % similar
3-Acetylpyrrole1072-82-843 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-043 % similar
3-Acetylthiophene1468-83-343 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-543 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-943 % similar
4-Fluoro-N-methoxy-N-methylbenzamide116332-54-843 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-043 % similar
4-Morpholinoacetophenone39910-98-043 % similar
1-(4-Acetylphenyl)piperazine51639-48-643 % similar
1,4-Difluorobenzene540-36-343 % similar
(4-Acetylphenyl)thiourea71680-92-743 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
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