Compounds similar to this structure
CC(=O)c1cccc(Br)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-5100 % similar
2',3'-Difluoroacetophenone18355-80-166 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-164 % similar
2′-Bromoacetophenone2142-69-063 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-161 % similar
3-Bromo-2-fluorobenzoic acid161957-56-859 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-958 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-258 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-056 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-154 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-953 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-353 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-953 % similar
1,2-Diacetylbenzene704-00-752 % similar
2′-Fluoroacetophenone445-27-252 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-449 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-649 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-949 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-349 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-149 % similar
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