Compounds similar to this structure
CC(=O)C1=NC=C(C=C1)BrEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-pyridinecarbonitrile97483-77-736 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-136 % similar
4-Acetylpyridine1122-54-935 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-135 % similar
3-Acetylpyridine350-03-835 % similar
2-Acetyl-5-bromothiophene5370-25-235 % similar
5-Acetyl-2-methoxypyridine213193-32-935 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-935 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-035 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-935 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-935 % similar
Bikinin188011-69-035 % similar
1,2-Diacetylbenzene704-00-734 % similar
5-Bromo-2-methylpyrimidine7752-78-534 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
P-Aminoacetophenone99-92-334 % similar
Piceol99-93-434 % similar
5-Aminopyridine-2-carboxamide145255-19-234 % similar
5-Hydroxypyridine-2-carboxylic acid15069-92-834 % similar
5-Bromo-1,2-dihydro-2-oxo-3-pyridinecarboxylic acid104612-36-434 % similar
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