Compounds similar to this structure
N=C(O)c1cncc(Br)c1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-(Trifluoromethyl)benzamide1801-10-133 % similar
3-Amino-4-methylbenzamide19406-86-133 % similar
3-Amino-4-chlorobenzamide19694-10-133 % similar
5-(5-Bromo-3-pyridyl)-1H-tetrazole211943-13-433 % similar
2,5-Dibromo-3-pyridinecarboxylic acid29312-99-033 % similar
3-Methoxybenzamide5813-86-533 % similar
5-Bromo-1,3-benzenedicarboxylic acid23351-91-932 % similar
3,5-Dibromobenzoic acid618-58-632 % similar
4-Chloro-3-nitrobenzamide16588-06-032 % similar
5-Bromo-1,2-dihydro-2-oxo-3-pyridinecarboxylic acid104612-36-432 % similar
5-Hydroxynicotinic acid27828-71-332 % similar
2,6-Dichlorobenzamide2008-58-431 % similar
Phthalamide88-96-031 % similar
Iniparib160003-66-731 % similar
4-Methyl-3-nitrobenzamide19013-11-731 % similar
3-(Benzyloxy)-5-bromopyridine130722-95-131 % similar
4-Trifluoromethylnicotinamide158062-71-631 % similar
3-Amino-4-methoxybenzamide17481-27-531 % similar
5-Bromo-2-chloronicotinic acid29241-65-431 % similar
5-Bromo-2-fluoropyridine-3-carboxylic acid29241-66-531 % similar
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