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.
2-Chloro-4-pyridinecarboxaldehyde101066-61-931 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-831 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-531 % similar
2-Methylisonicotinaldehyde63875-01-431 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-631 % similar
6-Hydroxy-2-naphthaldehyde78119-82-131 % similar
3,8-Dibromophenanthroline100125-12-030 % similar
5-Thiazolecarboxaldehyde1003-32-330 % similar
3,4,5-Trifluorobenzaldehyde132123-54-730 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-730 % similar
Imidazole-4-carboxaldehyde3034-50-230 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-330 % similar
Pyrazine-2-carbaldehyde5780-66-530 % similar
2,3,5-Tribromopyridine75806-85-830 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-130 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-530 % similar
6-Bromo-3-formylchromone52817-12-630 % similar
5-Bromo-1,2-dihydro-2-oxo-3-pyridinecarboxylic acid104612-36-430 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-430 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-730 % similar
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