Compounds similar to this structure
CC(=O)C1=C(C=NC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetylnaphthalene941-98-034 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-934 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-334 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-233 % similar
Ethyl 3-aminoisonicotinate14208-83-433 % similar
2'-(Trifluoromethyl)acetophenone17408-14-933 % similar
Methyl 4-(trifluoromethyl)nicotinate175204-82-733 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-533 % similar
2',3'-Dimethylacetophenone2142-71-433 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-633 % similar
4,6-Diacetylresorcinol2161-85-533 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-933 % similar
3,5-Dibromo-4-methylpyridine3430-23-733 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-733 % similar
Gallacetophenone528-21-233 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-733 % similar
2'-Methoxyacetophenone579-74-833 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-933 % similar
3-Bromo-1H-pyrrolo[2,3-C]pyridine67058-76-833 % similar
2′,4′-Dimethylacetophenone89-74-733 % similar
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