Compounds similar to this structure
N#CCC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-β-oxobenzenepropanenitrile4640-67-9100 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-868 % similar
Benzoylacetonitrile614-16-467 % similar
4-Bromobenzoylacetonitrile4592-94-364 % similar
4-Chlorobenzoylacetonitrile4640-66-864 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-864 % similar
4-Methoxybenzoylacetonitrile3672-47-758 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-358 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-058 % similar
4-Nitrobenzoylacetonitrile3383-43-555 % similar
2-Amino-4'-fluoroacetophenone369-43-755 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-255 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-655 % similar
1-(4-Fluorophenyl)-1-propanone456-03-155 % similar
2-Chloro-4′-fluoroacetophenone456-04-255 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-254 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-054 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-153 % similar
2-Chloro-4'-fluoropropiophenone347-93-351 % similar
1-(4-Fluorophenyl)-1-butanone582-83-251 % similar
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