Compounds similar to this structure
Cc1ccc(C(=O)CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoroacetyl)toluene394-59-241 % similar
4-Fluoro-4'-methylbenzophenone530-46-141 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-041 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-341 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-741 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-141 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-541 % similar
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone37148-47-341 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-640 % similar
4-Methylbenzyl bromide104-81-440 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-640 % similar
2,6-Difluorophenacyl bromide56159-89-840 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-039 % similar
3-Nitrophenacyl bromide2227-64-739 % similar
3,4'-Dimethylbenzophenone13152-94-839 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-839 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-339 % similar
1-(4-Bromophenyl)-1-butanone4981-64-039 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-839 % similar
2-Bromo-2'-fluoroacetophenone655-15-239 % similar
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