Compounds similar to this structure
C1=CC(=CC=C1C(=O)CC#N)BrEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromophenyl)-2-methylpropanenitrile101184-73-031 % similar
3-Bromobenzophenone1016-77-931 % similar
N-(4-Bromophenyl)maleimide13380-67-131 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-331 % similar
4'-Ethylpropiophenone27465-51-631 % similar
2-Amino-4'-fluoroacetophenone369-43-731 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-631 % similar
2-Methoxy-1-phenylethanone4079-52-131 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-831 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-931 % similar
1-(4-Fluorophenyl)-1-propanone456-03-131 % similar
2-Chloro-4′-fluoroacetophenone456-04-231 % similar
4-Bromobenzene-1-carboximidamide hydrochloride55368-42-831 % similar
2-Bromoanthraquinone572-83-831 % similar
Benzoylacetic acid614-20-031 % similar
4′-Chloropropiophenone6285-05-831 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-631 % similar
4-Bromo-N'-hydroxybenzenecarboximidamide69113-23-131 % similar
4′-Aminopropiophenone70-69-931 % similar
2-Phenoxy-1-phenylethanone721-04-031 % similar
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