Compounds similar to this structure
CC(=O)C1=NC(=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetylpyrene3264-21-933 % similar
1-Ethyl-2-acetyl pyrrole39741-41-833 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-133 % similar
2,6-Dibromo-3-pyridinecarboxylic acid55304-85-333 % similar
3-Methoxyacetophenone586-37-833 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-233 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-333 % similar
2-Acetyl-3-fluoropyridine87674-20-233 % similar
2'-Hydroxyacetophenone104809-67-832 % similar
2′-Hydroxyacetophenone118-93-432 % similar
2'-Iodoacetophenone2142-70-332 % similar
2′-Fluoroacetophenone445-27-232 % similar
2,2'-Bipyridine-6,6'-dicarboxylic acid4479-74-732 % similar
2'-Aminoacetophenone551-93-932 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-932 % similar
2,4-Dibromopyrimidine3921-01-532 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-832 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-932 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-332 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-932 % similar
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