Compounds similar to this structure
N#Cc1ccc(C(=O)CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-242 % similar
4-Bromobenzoylacetonitrile4592-94-342 % similar
3-Fluorophenacyl bromide53631-18-842 % similar
4-Cyanophenylacetic acid5462-71-542 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-541 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-241 % similar
4-Bromobenzonitrile623-00-741 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-340 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-640 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-940 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-339 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-839 % similar
2-Bromo-2'-fluoroacetophenone655-15-239 % similar
3-(2-Bromoacetyl)pyridine hydrobromide17694-68-739 % similar
2-Bromo-1-(2-chloropyridin-4-yl)ethanone23794-16-339 % similar
N-(4-Cyanophenyl)glycine42288-26-639 % similar
Methyl (4-cyanophenyl)acetate52798-01-339 % similar
Benzoylacetonitrile614-16-439 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-238 % similar
4-Chlorobenzoylacetonitrile4640-66-838 % similar
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