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.
Ethyl p-tolylacetate14062-19-231 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-731 % similar
Methyl 3-benzoylpropionate25333-24-831 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-131 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-431 % similar
(p-Tolylsulphonyl)acetone5366-49-431 % similar
4′-Bromovalerophenone7295-44-531 % similar
1-Methylethyl 2-cyanoacetate13361-30-331 % similar
4′-Cyanoacetophenone1443-80-731 % similar
N-(4-Methylphenyl)maleimide1631-28-331 % similar
4-Methylbenzamidoxime19227-13-531 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-531 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-131 % similar
2-Amino-4'-fluoroacetophenone369-43-731 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-231 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-631 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-331 % similar
2-Chloro-4′-fluoroacetophenone456-04-231 % similar
2′-Bromo-4-chloroacetophenone536-38-931 % similar
1-(Isocyanatomethyl)-4-methylbenzene56651-57-131 % similar
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