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.
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-233 % similar
2-Acetyl-3-fluoropyridine87674-20-233 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-733 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-133 % similar
2-Acetyl-3-methylpyrazine23787-80-632 % similar
2-Acetylthiazole24295-03-232 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-432 % similar
5-Bromo-2-(methylsulphonyl)pyrimidine38275-48-832 % similar
1-(1H-Imidazol-4-yl)ethan-1-one61985-25-932 % similar
1,3-Diacetylbenzene6781-42-632 % similar
2,5-Dibromopyrimidine32779-37-632 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-832 % similar
Methyl 5-bromo-3-methylpicolinate213771-32-532 % similar
5-Bromo-2-methoxy-3-pyridinecarboxylic acid54916-66-432 % similar
6-Bromoimidazo(1,2-a)pyridine-2-carboxylic acid749849-14-732 % similar
6-Bromoimidazo[1,2-a]pyridine-3-carboxylic acid944896-42-832 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-332 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-932 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-432 % similar
1-(3-Bromophenyl)propan-2-one21906-32-132 % similar
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