Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-8100 % similar
Benzoylacetonitrile614-16-467 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-866 % similar
4-Bromobenzoylacetonitrile4592-94-364 % similar
4-Chlorobenzoylacetonitrile4640-66-864 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-964 % similar
4-Methoxybenzoylacetonitrile3672-47-763 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-363 % similar
4′-Methylpropiophenone5337-93-956 % similar
4-Nitrobenzoylacetonitrile3383-43-555 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-955 % similar
4-Methylphenacyl bromide619-41-055 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-054 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-054 % similar
1-(4-Methylphenyl)-1-butanone4160-52-553 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-850 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-850 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-950 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-550 % similar
3-Bromobenzoylacetonitrile70591-86-550 % similar
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