Compounds similar to this structure
C1=CC(=CC(=C1)Br)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacyl chloride532-27-434 % similar
α-Hydroxyacetophenone582-24-134 % similar
3-Bromobenzyl bromide823-78-934 % similar
Propiophenone93-55-034 % similar
5-Bromo-2-methylbenzonitrile156001-51-334 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-834 % similar
7-Bromo-4-chromanone18442-22-334 % similar
7-Bromo-1-tetralone32281-97-334 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-334 % similar
6-Bromo-1-tetralone66361-67-934 % similar
3-Nitrophenacyl bromide2227-64-734 % similar
3-[5-Methyl-2-(trifluoromethyl)furan-3-yl]-3-oxopropanenitrile175276-72-934 % similar
3-Bromobenzylamine10269-01-933 % similar
1-Bromo-3-fluorobenzene1073-06-933 % similar
1-Bromo-3-chlorobenzene108-37-233 % similar
Dihydrochalcone1083-30-333 % similar
Dl-beta-(3-bromophenyl)alanine117391-50-133 % similar
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-533 % similar
m-Bromocinnamic acid14473-91-733 % similar
3-Bromobenzenemethanol15852-73-033 % similar
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