Compounds similar to this structure
O=Cc1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromosalicylaldehyde1761-61-1100 % similar
5-Bromosalicylaldehyde17691-61-1100 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-375 % similar
2,5-Dihydroxybenzaldehyde1194-98-566 % similar
4-Hydroxyisophthalaldehyde3328-70-960 % similar
2,5-Dibromobenzaldehyde74553-29-060 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-756 % similar
5-Iodosalicylaldehyde1761-62-256 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-356 % similar
4-Bromo-2-methylbenzaldehyde24078-12-456 % similar
2-Amino-5-bromobenzaldehyde29124-57-056 % similar
5-Fluorosalicylaldehyde347-54-656 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-156 % similar
2-Amino-4-bromobenzaldehyde59278-65-856 % similar
5-Methylsalicylaldehyde613-84-356 % similar
5-Chlorosalicylaldehyde635-93-856 % similar
5-Bromo-2-methylbenzaldehyde90050-59-256 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-556 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-656 % similar
4-Bromocatechol17345-77-654 % similar
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