Compounds similar to this structure
B(C1=C(C=CC(=C1)OC)C=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-335 % similar
(2-Methoxy-4-(trifluoromethyl)phenyl)boronic acid312936-89-335 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-235 % similar
Methyl 4-methoxysalicylate5446-02-635 % similar
2-Hydroxy-4-methoxybenzamide6745-77-335 % similar
5-Methoxy-2-nitrophenol704-14-335 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-835 % similar
1,4-Dimethoxybenzene150-78-734 % similar
1,3-Dimethoxybenzene151-10-034 % similar
4-Methoxy-1,2-phenylenediamine102-51-234 % similar
3,4-Dimethylanisole4685-47-634 % similar
Veratraldehyde120-14-934 % similar
3,4-Dimethoxyphenylboronic acid122775-35-334 % similar
6-Methoxy-2-naphthol5111-66-034 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-134 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-634 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-034 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-434 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-534 % similar
4-Methoxyindole-3-aldehyde90734-97-734 % similar
Page 9 of 10