Compounds similar to this structure
CC(=O)c1cccn1CEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-032 % similar
2',3'-Dimethylacetophenone2142-71-432 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-032 % similar
4′-Phenoxyacetophenone5031-78-732 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-732 % similar
2'-Methoxyacetophenone579-74-832 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-432 % similar
2-Acetylbenzonitrile91054-33-032 % similar
3'-Aminoacetophenone99-03-632 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-332 % similar
4-Acetylphenyl ether2615-11-432 % similar
4′-Fluoroacetophenone403-42-932 % similar
P-Bromoacetophenone99-90-132 % similar
P-Chloroacetophenone99-91-232 % similar
P-Aminoacetophenone99-92-332 % similar
Piceol99-93-432 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-232 % similar
N-(3-Acetylphenyl)acetamide7463-31-232 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-632 % similar
2',3'-Difluoroacetophenone18355-80-132 % similar
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