Compounds similar to this structure
B(C1=C(C=CC(=C1)C=O)OC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-538 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-838 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-838 % similar
Ethylvanillin121-32-438 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-538 % similar
3-Trifluoromethyl-4-methoxy-phenylboronic acid149507-36-838 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-038 % similar
4-Formyl-3-methoxybenzonitrile21962-45-838 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-338 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-338 % similar
Methyl isoeugenol93-16-338 % similar
ortho-Vanillin148-53-837 % similar
(2-Fluoro-4-methoxyphenyl)boronic acid162101-31-737 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-637 % similar
2-Fluoro-5-methoxyphenylboronic acid406482-19-737 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-237 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-937 % similar
4-Fluoro-3-methoxyphenylboronic acid854778-31-737 % similar
(2-Chloro-5-methoxyphenyl)boronic acid89694-46-237 % similar
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