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.
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-637 % similar
3-Cyanophenylboronic acid150255-96-237 % similar
3-Methoxybenzonitrile1527-89-537 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-337 % similar
3-(Trifluoromethyl)benzonitrile368-77-437 % similar
Benzonitrile100-47-036 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-836 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-836 % similar
2,4-Dichlorophenacyl bromide2631-72-336 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-036 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-936 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-636 % similar
4-Nitrophenacyl bromide99-81-036 % similar
5-(Bromoacetyl)-3-phenylisoxazole14731-14-736 % similar
Dibenzoylmethane120-46-736 % similar
1,4-Diphenyl-1,4-butanedione495-71-636 % similar
2,3'-Dichloroacetophenone21886-56-636 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-336 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-936 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-036 % similar
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