Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-6-carboxaldehyde1196-70-935 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar
5-Iodosalicylaldehyde1761-62-235 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar
3-Chloro-4-methylbenzaldehyde3411-03-835 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar
5-Fluorosalicylaldehyde347-54-635 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar
5-Methylsalicylaldehyde613-84-335 % similar
5-Chlorosalicylaldehyde635-93-835 % similar
3-(Bromomethyl)benzaldehyde82072-23-935 % similar
3-Formylphenylboronic acid87199-16-435 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-435 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-735 % similar
4-Methylbenzaldehyde104-87-034 % similar
4-Chlorobenzaldehyde104-88-134 % similar
Tris(4-formylphenyl)amine119001-43-334 % similar
4-Iodobenzaldehyde15164-44-034 % similar
4-Bromocatechol17345-77-634 % similar
4-Vinylbenzaldehyde1791-26-034 % similar
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