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'-(Trifluoromethyl)propiophenone1533-03-532 % similar
4-Cyano-2-fluorobenzoic acid164149-28-432 % similar
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile214360-46-032 % similar
Methyl 4-cyanobenzoate1129-35-732 % similar
3-Phenylbutyrophenone1533-20-632 % similar
4-Bromobenzoylacetonitrile4592-94-332 % similar
4-Chlorobenzoylacetonitrile4640-66-832 % similar
4-Cyanophenylacetic acid5462-71-532 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-132 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-732 % similar
Butyrophenone495-40-932 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
3-Chloropropiophenone936-59-432 % similar
3-Cyano-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine131980-30-832 % similar
Boc-D-phe(3-CN)-OH205445-56-332 % similar
1,3-Dibenzoylbenzene3770-82-932 % similar
Benzil134-81-631 % similar
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one104777-39-131 % similar
2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone258506-49-931 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-331 % similar
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