Compounds similar to this structure
C1=CC(=C(C(=C1)Br)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-639 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-939 % similar
2-Formylphenylboronic acid40138-16-739 % similar
2,3-Dichlorobenzaldehyde6334-18-539 % similar
Diformylcresol7310-95-439 % similar
3,5-Dichlorosalicylaldehyde90-60-839 % similar
3-Bromo-4-formylbenzoic acid91760-66-638 % similar
2-Methoxybenzaldehyde135-02-438 % similar
2,3-Difluorobenzaldehyde2646-91-538 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-238 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-938 % similar
2,3-Dimethylbenzaldehyde5779-93-138 % similar
2-Bromo-1-naphthol771-15-338 % similar
4-Hydroxy-1-naphthaldehyde7770-45-838 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-438 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-338 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-338 % similar
5-Bromovanillin2973-76-438 % similar
2-Fluorobenzaldehyde446-52-638 % similar
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