Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Naphthalenedicarboxaldehyde7149-49-733 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-433 % similar
1,4-Dibromonaphthalene83-53-433 % similar
3,5-Dibromosalicylaldehyde90-59-533 % similar
3-Bromo-4-formylbenzoic acid91760-66-633 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-933 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-132 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-332 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-532 % similar
4-Amino-2-chloronicotinaldehyde338452-92-932 % similar
2-Methylindole-3-carboxaldehyde5416-80-832 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-132 % similar
2-Methoxybenzaldehyde135-02-432 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-432 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-032 % similar
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
2,3-Difluorobenzaldehyde2646-91-532 % similar
5-Bromopyridine-2-carbaldehyde31181-90-532 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-732 % similar
2,3-Dimethylbenzaldehyde5779-93-132 % similar
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