Compounds similar to this structure
C1=C(C(=CC(=C1Br)C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiophene-2,3-dicarbaldehyde932-41-232 % similar
Isophthalaldehyde626-19-732 % similar
1,4-Benzenedicarboxaldehyde623-27-832 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-532 % similar
6-Bromo-3-formylchromone52817-12-632 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-531 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-231 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-031 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-631 % similar
5-Iodosalicylaldehyde1761-62-231 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-131 % similar
2-Amino-5-chlorobenzaldehyde20028-53-931 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-931 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-231 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-431 % similar
5-Fluorosalicylaldehyde347-54-631 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-631 % similar
4-Chloro-2-methylbenzaldehyde40137-29-931 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-031 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-931 % similar
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