Compounds similar to this structure
C1=CC(=C(N=C1)C=O)BrEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibromobenzene583-53-932 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-532 % similar
2-Bromo-3-nitropyridine19755-53-432 % similar
2-Bromonicotinic acid35905-85-232 % similar
Quinoxaline-6-carbaldehyde130345-50-531 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-431 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-631 % similar
2-Bromo-5-fomylthiazole464192-28-731 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-931 % similar
5-Methyl-1H-imidazole-4-carbaldehyde68282-53-131 % similar
2-Bromo-3-(bromomethyl)pyridine94446-97-631 % similar
Imidazole-2-carboxaldehyde10111-08-731 % similar
4,7-Dibromo-1,10-phenanthroline156492-30-731 % similar
Benzaldehyde100-52-731 % similar
1,8-Naphthyridine254-60-431 % similar
2,6-Dibromotoluene69321-60-431 % similar
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-731 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-331 % similar
3-(3-Pyridyl)benzaldehyde131231-24-831 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-031 % similar
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