Compounds similar to this structure
CC(=O)C1=NN=CC=C1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1H-Imidazol-4-yl)ethan-1-one61985-25-931 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-631 % similar
4′-Ethylacetophenone937-30-431 % similar
4′-tert-Butylacetophenone943-27-131 % similar
Picolinic acid98-98-631 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-330 % similar
3-Acetyl-1H-pyrazole-5-carboxylic acid1297537-45-130 % similar
3-Acetylphenylboronic acid204841-19-030 % similar
5-Acetyl-2-methoxypyridine213193-32-930 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-830 % similar
3'-(Trifluoromethyl)acetophenone349-76-830 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-030 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-730 % similar
2'-Nitroacetophenone577-59-330 % similar
3-Acetylbenzonitrile6136-68-130 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-330 % similar
3-Amino-2-hydroxyacetophenone70977-72-930 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-130 % similar
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