Compounds similar to this structure
O=C(CBr)c1ccc(-c2ccc(C(=O)CBr)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-344 % similar
2-Bromo-3′-methoxyacetophenone5000-65-744 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-744 % similar
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone37148-47-344 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-644 % similar
2,6-Difluorophenacyl bromide56159-89-844 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-644 % similar
Fenbufen36330-85-543 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-443 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-342 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-842 % similar
2-Bromo-2'-fluoroacetophenone655-15-242 % similar
3-Nitrophenacyl bromide2227-64-742 % similar
4′-Bromopropiophenone10342-83-341 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-141 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-341 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-140 % similar
Pentafluorophenacyl bromide5122-16-740 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-940 % similar
Dibenzoylmethane120-46-739 % similar
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