Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-242 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-242 % similar
4-Acetylpyridine1122-54-941 % similar
P-Methylacetophenone122-00-941 % similar
Acetosyringone2478-38-841 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-241 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-340 % similar
5-Methoxy-2-pyrazinecarboxylic acid40155-42-840 % similar
4′-Fluoroacetophenone403-42-940 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-940 % similar
P-Bromoacetophenone99-90-140 % similar
P-Chloroacetophenone99-91-240 % similar
P-Aminoacetophenone99-92-340 % similar
Piceol99-93-440 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-139 % similar
4′-Phenoxyacetophenone5031-78-739 % similar
2'-Methoxyacetophenone579-74-839 % similar
Acetophenone98-86-239 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-839 % similar
6'-Methoxy-2,3'-bipyridyl381725-49-139 % similar
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