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-(4-Bromophenyl)furfural20005-42-932 % similar
1H-Indazole-5-carboxaldehyde253801-04-632 % similar
6-Quinolinecarbaldehyde4113-04-632 % similar
1H-Indazole-6-carbaldehyde669050-69-532 % similar
6-Hydroxynicotinaldehyde106984-91-231 % similar
Quinoxaline-6-carbaldehyde130345-50-531 % similar
2-Chloropyridine-5-carbaldehyde23100-12-131 % similar
6-Bromoisoquinoline34784-05-931 % similar
2-Bromo-5-fomylthiazole464192-28-731 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-931 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-931 % similar
3-Bromoquinoline5332-24-131 % similar
7-Bromoisoquinoline58794-09-531 % similar
6-Aminonicotinaldehyde69879-22-731 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-031 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-431 % similar
Benzaldehyde100-52-731 % similar
3,4,5-Tribromopyridine2457-48-931 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-831 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-031 % similar
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