Compounds similar to this structure
C1=CC(=NC=C1Br)C(=O)NEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Trifluoromethyl)pyridine-2-carboxylic acid80194-69-031 % similar
2-Benzyloxy-5-bromopyridine83664-33-931 % similar
Pyrazine-2,3-dicarboxylic acid monoamide67367-37-731 % similar
5-Bromo-2-pyrazinecarboxylic acid876161-05-631 % similar
6-Bromo-1H-pyrrolo[3,2-b]pyridine944937-53-531 % similar
4-Bromothiobenzamide26197-93-331 % similar
4-Phenylbenzamide3815-20-131 % similar
4-Bromobenzoyl chloride586-75-431 % similar
4-Bromobenzoic acid586-76-531 % similar
4-(Aminocarbonyl)benzoic acid6051-43-031 % similar
2,6-Dibromoanthraquinone633-70-531 % similar
4-Bromobenzenesulfonamide701-34-831 % similar
P-Bromoacetophenone99-90-131 % similar
5-Bromo-2-iodopyrimidine183438-24-630 % similar
5-Bromo-2(1H)-pyrimidinone214290-49-030 % similar
5-Bromo-2(1H)-pyrimidinone38353-06-930 % similar
5-Bromo-2-fluoropyrimidine62802-38-430 % similar
5-Bromo-2-methylpyrimidine7752-78-530 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-130 % similar
6-Bromo-4-aza-2-oxindole1190319-62-030 % similar
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