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.
5-Nitrosalicylaldehyde97-51-834 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-133 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-533 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
2,4-Dimethylbenzaldehyde15764-16-633 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-633 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-033 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-433 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-333 % similar
5-Bromovanillin2973-76-433 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-633 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-233 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-233 % similar
2,7-Naphthalenediol582-17-233 % similar
3-Bromophenol591-20-833 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-133 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-533 % similar
2,4-Dichlorobenzaldehyde874-42-033 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-833 % similar
2-Bromo-4-fluorocinnamic acid289038-17-133 % similar
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