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-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-749 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-949 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-546 % similar
2-Thenoylacetonitrile33898-90-746 % similar
4-Methylphenylacetonitrile2947-61-745 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-545 % similar
4,4'-Dimethylbenzophenone611-97-245 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-345 % similar
2-Furoylacetonitrile31909-58-745 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-145 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-545 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-645 % similar
4-Methylbenzophenone134-84-944 % similar
2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-744 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-744 % similar
P-Methylacetophenone122-00-942 % similar
4-Methylbenzamide619-55-642 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-942 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-942 % similar
4-Methylbenzoyl chloride874-60-241 % similar
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