Compounds similar to this structure
C1=C(C=NC=C1Br)C=OEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-nitrobenzaldehyde20357-20-433 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-233 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-133 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-932 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-932 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-732 % similar
3,5-Dibromosalicylaldehyde90-59-532 % similar
3-Hydroxybenzaldehyde100-83-432 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-932 % similar
3,5-Dibromo-2-pyridylamine35486-42-132 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-132 % similar
3,5-Dichlorobenzaldehyde10203-08-432 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-232 % similar
4-Hydroxybenzaldehyde123-08-032 % similar
3,5-Difluorobenzaldehyde32085-88-432 % similar
3,5-Dimethylbenzaldehyde5779-95-332 % similar
3-Bromopyridine626-55-132 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-532 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-532 % similar
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