Compounds similar to this structure
Cc1cccc(C(=O)CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-β-oxobenzenepropanenitrile53882-81-8100 % similar
Benzoylacetonitrile614-16-469 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-866 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-865 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-965 % similar
3-Bromobenzoylacetonitrile70591-86-565 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-763 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-559 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-056 % similar
3-Methylbenzophenone643-65-253 % similar
4-Chlorobenzoylacetonitrile4640-66-853 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-551 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-950 % similar
4-Methoxybenzoylacetonitrile3672-47-749 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-349 % similar
4-Bromobenzoylacetonitrile4592-94-349 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-949 % similar
3′-Methylacetophenone585-74-049 % similar
3-Methylbenzoyl chloride1711-06-447 % similar
(3-Methylphenyl)acetonitrile2947-60-647 % similar
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