Compounds similar to this structure
O=C(CBr)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-349 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-248 % similar
2,6-Difluorophenacyl bromide56159-89-848 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-447 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-147 % similar
3-Bromophenacyl bromide18523-22-347 % similar
2-Bromo-2'-fluoroacetophenone655-15-247 % similar
4-Fluorobenzamide824-75-947 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-546 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-446 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-246 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-246 % similar
Sodium p-fluorobenzoate499-90-145 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-645 % similar
4′-Fluoroacetophenone403-42-945 % similar
4-Fluorobenzoyl chloride403-43-045 % similar
4-Fluorobenzoic acid456-22-445 % similar
Pentafluorophenacyl bromide5122-16-745 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-345 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-444 % similar
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