Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Bromo-2-fluorophenyl)acetamide326-66-945 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-545 % similar
4-Fluoro-3-methylacetophenone369-32-445 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-945 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-145 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-144 % similar
2,6-Dibromoanthraquinone633-70-544 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-644 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-644 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-244 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-544 % similar
4-Fluoro-3-amino-acetophenone2002-82-644 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-244 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-544 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-344 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-644 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-144 % similar
4-Bromo-2-fluoroanisole2357-52-043 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-143 % similar
4-Bromo-2-fluoro-1-iodobenzene105931-73-543 % similar
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