Compounds similar to this structure
CC(=O)C1=CC(=CC(=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-2-methylbenzoic acid55860-35-035 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-235 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-035 % similar
1-Ethyl-3,5-difluorobenzene117358-52-834 % similar
3,5-Difluorobenzaldehyde32085-88-434 % similar
4,4′-Difluorobenzophenone345-92-634 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-534 % similar
1,3-Difluoro-5-methoxybenzene93343-10-334 % similar
2′,4′,6′-Trimethylacetophenone1667-01-234 % similar
2′,4′,6′-Trimethylacetophenone51885-97-334 % similar
P-Nitroacetophenone100-19-634 % similar
3,5-Difluoromandelic acid132741-31-234 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-434 % similar
3,5-Difluorocinnamic acid147700-58-134 % similar
4-Acetylbenzenesulphonamide1565-17-934 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-734 % similar
4-Acetylbenzenesulfonyl chloride1788-10-934 % similar
2',3'-Difluoroacetophenone18355-80-134 % similar
N-(4-Acetylphenyl)acetamide2719-21-334 % similar
1-(4-Butylphenyl)ethanone37920-25-534 % similar
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