Compounds similar to this structure
CC(=O)C1=CC(=NC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Iodo-4'-methoxyacetophenone79324-77-936 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-636 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
Acetanisole100-06-135 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-235 % similar
3',4',5'-Trifluoroacetophenone220141-73-135 % similar
Acetylpyrazine22047-25-235 % similar
2-Acetyl-3-methylpyrazine23787-80-635 % similar
2-Acetylthiazole24295-03-235 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-435 % similar
4-Acetylbenzaldehyde3457-45-235 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-435 % similar
2,6-Dichloroisonicotinic acid5398-44-735 % similar
2'-Aminoacetophenone551-93-935 % similar
4-Acetyl-4'-methylbiphenyl5748-38-935 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-635 % similar
4′-Ethylacetophenone937-30-435 % similar
4′-tert-Butylacetophenone943-27-135 % similar
4'-Piperidinoacetophenone10342-85-535 % similar
N-(4-Acetylphenyl)maleimide1082-85-535 % similar
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