Compounds similar to this structure
O=Cc1ccc(O)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-537 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-437 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-637 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-337 % similar
Hydroxyquinol533-73-337 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-537 % similar
6-Bromo-2-naphthalenol15231-91-136 % similar
2,4-Dibromophenol615-58-736 % similar
Chlorohydroquinone615-67-836 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-936 % similar
3-Hydroxyisonicotinaldehyde1849-54-336 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
4-Bromonaphthalen-2-ol5498-31-736 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-136 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-636 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-436 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-336 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-936 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-936 % similar
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