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.
3′,4′-Dichloroacetophenone2642-63-932 % similar
2-Acetylbenzoic acid577-56-032 % similar
2-Acetyl-5-chlorothiophene6310-09-432 % similar
9-Acetylanthracene784-04-332 % similar
2-Acetylnaphthalene93-08-332 % similar
Wp1066857064-38-131 % similar
P-Methylacetophenone122-00-931 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-431 % similar
6-Trifluoromethyl-2-pyridinecarboxylic acid131747-42-731 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-631 % similar
3-Acetylphenyl isocyanate23138-64-931 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-531 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-431 % similar
6-Methoxypicolinic acid26893-73-231 % similar
1-Quinolin-3-ylethanone33021-53-331 % similar
6-Aminopicolinic acid methyl ester36052-26-331 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-031 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-831 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-231 % similar
2'-(Trifluoromethyl)acetophenone17408-14-931 % similar
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