Compounds similar to this structure
O=C(CBr)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4'-methylacetophenone619-41-039 % similar
2-Bromo-3-fluorobenzoic acid132715-69-638 % similar
2,3-Difluorobenzophenone208173-20-038 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-438 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-738 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-238 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-238 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-538 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-538 % similar
Chromanone491-37-238 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-138 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-838 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-238 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-938 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-038 % similar
1-Indanone83-33-037 % similar
2-Fluorophenethyl bromide91319-54-937 % similar
1,2-Difluorobenzene367-11-337 % similar
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