Compounds similar to this structure
CC(=O)C1=CNN=C1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetanisole100-06-135 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-635 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-235 % similar
4-Dimethylaminoacetophenone2124-31-435 % similar
3',4',5'-Trifluoroacetophenone220141-73-135 % similar
Acetylpyrazine22047-25-235 % similar
4-Acetylbenzaldehyde3457-45-235 % similar
3,4-Dimethylacetophenone3637-01-235 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-435 % 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
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-235 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-835 % similar
2,6-Diacetylpyridine1129-30-234 % similar
1H-Pyrazole-4-carbaldehyde35344-95-734 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-134 % similar
3',4'-Dihydroxyacetophenone1197-09-734 % similar
4′-Cyanoacetophenone1443-80-734 % similar
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