Compounds similar to this structure
COC1=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.
4-Methoxybenzoylacetonitrile3672-47-7100 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-768 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-062 % similar
Benzoylacetonitrile614-16-461 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-160 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-558 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-858 % similar
4-Methoxyphenacyl bromide2632-13-558 % similar
2-Amino-4'-methoxyacetophenone40513-43-758 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-458 % similar
4-Bromobenzoylacetonitrile4592-94-358 % similar
4-Chlorobenzoylacetonitrile4640-66-858 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-958 % similar
4'-Methoxy-2-phenylacetophenone1023-17-258 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-358 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-457 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-355 % similar
4,4′-Dimethoxybenzil1226-42-255 % similar
Butyl 4-methoxyphenyl ketone1671-76-754 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-554 % similar
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