Compounds similar to this structure
O=C(CBr)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzoic acid hydrazide5933-32-442 % similar
Methyl 4-bromobenzoate619-42-142 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-342 % similar
2-Bromo-3′-methoxyacetophenone5000-65-742 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-742 % similar
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone37148-47-342 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-641 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-641 % similar
2,6-Difluorophenacyl bromide56159-89-841 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-841 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-840 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-040 % similar
3-Nitrophenacyl bromide2227-64-740 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-340 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-040 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-840 % similar
2-Bromo-2'-fluoroacetophenone655-15-240 % similar
1-(4-Bromophenyl)propan-2-one6186-22-739 % similar
1,4-Dibromobenzene106-37-639 % similar
6-Bromoindanone14548-39-139 % similar
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