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.
4-Fluoro-3-methoxybenzaldehyde128495-46-551 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-451 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-951 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-651 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-851 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-251 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-951 % similar
2-Methoxy-5-(trifluoromethyl)phenylboronic acid240139-82-651 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-551 % similar
2-Methoxyphenylboronic acid5720-06-950 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-749 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-449 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-949 % similar
Acetovanillin881-68-549 % similar
3-Methoxynaphthalene-2-boronic acid104115-76-649 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-248 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-048 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-847 % similar
Syringaldehyde134-96-347 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-247 % similar
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