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.
4-Methoxybenzoylacetonitrile3672-47-736 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-336 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-436 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-135 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-235 % similar
4-Butylbenzonitrile20651-73-435 % similar
4-Cyanophenyl isocyanate40465-45-035 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-835 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-635 % similar
2-Bromo-2'-nitroacetophenone6851-99-635 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-335 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
2-Aminoacetophenone613-89-834 % similar
4′-Bromopropiophenone10342-83-334 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-634 % similar
4-(Methylsulfonyl)benzonitrile22821-76-734 % similar
4-Ethoxybenzonitrile25117-74-234 % similar
p-Cyanobenzenesulphonamide3119-02-634 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-634 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-334 % similar
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