Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-744 % similar
3'-(Trifluoromethyl)acetophenone349-76-844 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-944 % similar
3-Bromo-4-fluorobenzoyl chloride672-75-344 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-144 % similar
4-Acetyl-3-fluorophenol98619-07-944 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-843 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-543 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-943 % similar
4-Bromo-3-fluoroanisole408-50-443 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-443 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-343 % similar
2,7-Diacetylfluorene961-27-343 % similar
4-Bromo-3-fluorophenol121219-03-243 % similar
1-Bromo-2-fluoro-4-iodobenzene136434-77-043 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-043 % similar
1-Bromo-4-chloro-2-fluorobenzene1996-29-843 % similar
4-Bromo-3-fluoroaniline656-65-543 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-643 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
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