Compounds similar to this structure
O=Cc1cccc(Br)n1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzaldehyde437-81-031 % similar
Benzaldehyde100-52-731 % similar
Thiophene-2,5-dicarbaldehyde932-95-631 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-131 % similar
4-Bromoindole-3-carboxaldehyde98600-34-131 % similar
4-Bromopyridine-3-carbaldehyde154105-64-331 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-331 % similar
4-Methylpyridine-2-carbaldehyde53547-60-731 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-931 % similar
3-Bromo-4-formylpyridine70201-43-331 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-230 % similar
Oxazole-4-carbaldehyde118994-84-630 % similar
1,2,3-Thiadiazole-4-carbaldehyde27643-15-830 % similar
Thiazole-4-carboxaldehyde3364-80-530 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-330 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-430 % similar
Pyrazine-2-carbaldehyde5780-66-530 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-230 % similar
2-Chlorobenzaldehyde89-98-530 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-530 % similar
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