Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)C)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoacetophenone14452-30-344 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-644 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-344 % similar
2′,4′-Dimethylacetophenone89-74-744 % similar
2,7-Diacetylfluorene961-27-344 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-044 % similar
4-Chloro-1-fluoro-2-methylbenzene452-66-444 % similar
4-Fluoro-3-methylaniline452-69-744 % similar
4-Fluoro-3-methylphenol452-70-044 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-444 % similar
2′-Methylacetophenone577-16-244 % similar
3,4-Dimethoxyacetophenone1131-62-043 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-443 % similar
2',3'-Difluoroacetophenone18355-80-143 % similar
6-Acetyltetralin774-55-043 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-943 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-243 % similar
2',4',6'-Trifluoroacetophenone51788-77-343 % similar
4-Acetyl-4'-methylbiphenyl5748-38-943 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-743 % similar
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