Compounds similar to this structure
C1=CC(=CC(=C1)C(=O)CBr)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Bromoacetyl)benzonitrile50916-55-7100 % similar
4-Cyanophenacyl bromide20099-89-266 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-459 % similar
3-Bromophenacyl bromide18523-22-358 % similar
Phenacyl bromide70-11-158 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-257 % similar
3-Fluorophenacyl bromide53631-18-857 % similar
3-Cyanobenzoyl chloride1711-11-155 % similar
3-Cyanobenzoic acid1877-72-155 % similar
3-Acetylbenzonitrile6136-68-155 % similar
2-(Bromoacetyl)naphthalene613-54-753 % similar
Methyl m-cyanobenzoate13531-48-151 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-351 % similar
2-Bromo-3′-methoxyacetophenone5000-65-751 % similar
3-Nitrophenacyl bromide2227-64-749 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-249 % similar
1-[1,1′-Biphenyl]-4-yl-2-bromoethanone135-73-947 % similar
3-Cyanobenzyl bromide28188-41-247 % similar
Isophthalonitrile626-17-547 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-846 % similar
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