Compounds similar to this structure
C1=CC(=CC=C1C=O)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-038 % similar
4-(Acetyloxy)benzaldehyde878-00-238 % similar
3-Furancarboxaldehyde498-60-237 % similar
3-Thiophenecarboxaldehyde498-62-437 % similar
Pyrrole-3-carboxaldehyde7126-39-837 % similar
6-Hydroxynicotinaldehyde106984-91-237 % similar
Quinoxaline-6-carbaldehyde130345-50-537 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-437 % similar
2-Chloropyridine-5-carbaldehyde23100-12-137 % similar
4-Hydroxyisophthalaldehyde3328-70-937 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-937 % similar
6-Aminonicotinaldehyde69879-22-737 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-936 % similar
4-Formylphenylboronic acid pinacol ester128376-64-736 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-636 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-136 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-736 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-436 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-936 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-436 % similar
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