Compounds similar to this structure
COC1=CC=CC(=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-oxopropanenitrile21667-60-7100 % similar
4-Methoxybenzoylacetonitrile3672-47-768 % similar
3′-Methoxypropiophenone37951-49-864 % similar
2-Bromo-3′-methoxyacetophenone5000-65-763 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-863 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-860 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-960 % similar
Benzoylacetonitrile614-16-458 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-555 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-754 % similar
3-Methoxyacetophenone586-37-853 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-052 % similar
3-Methoxybenzoyl chloride1711-05-351 % similar
(3-Methoxyphenyl)acetonitrile19924-43-751 % similar
Methyl m-methoxybenzoate5368-81-051 % similar
3-Methoxybenzoic acid586-38-951 % similar
4-Chlorobenzoylacetonitrile4640-66-849 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-548 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-046 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-345 % similar
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