Compounds similar to this structure
C1=CC(=CC(=C1)F)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-8100 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-968 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-967 % similar
3-Bromobenzoylacetonitrile70591-86-567 % similar
Benzoylacetonitrile614-16-466 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-865 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-564 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-760 % similar
3-Fluorophenacyl bromide53631-18-858 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-058 % similar
4-Chlorobenzoylacetonitrile4640-66-854 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-153 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-553 % similar
3-Fluorobenzophenone345-69-750 % similar
3,3′-Difluorobenzophenone345-70-050 % similar
4-Bromobenzoylacetonitrile4592-94-350 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-850 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-748 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-047 % similar
4-Methoxybenzoylacetonitrile3672-47-746 % similar
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