Compounds similar to this structure
O=Cc1ccc(Br)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-fluorobenzaldehyde93777-26-553 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-253 % similar
Salicylaldehyde90-02-852 % similar
2,5-Dihydroxybenzaldehyde1194-98-552 % similar
4-Hydroxyisophthalaldehyde3328-70-952 % similar
4-Bromobenzaldehyde1122-91-450 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-750 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-250 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-450 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-650 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-350 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-549 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-948 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-648 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-048 % similar
5-Bromo-2-fluorophenol112204-58-748 % similar
5-Bromo-2-chlorophenol183802-98-448 % similar
3-Bromobenzaldehyde3132-99-848 % similar
5-Bromo-2-methylphenol36138-76-848 % similar
2-Amino-5-bromophenol38191-34-348 % similar
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