Compounds similar to this structure
COc1cc(OC)c(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dimethylamino-2-methoxybenzaldehyde84562-48-143 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-643 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-743 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-543 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-443 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-043 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-843 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-342 % similar
5-Methoxyindole-3-carbaldehyde10601-19-142 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-142 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-142 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-042 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-942 % similar
Vanillin121-33-542 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-542 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-442 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-742 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-142 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-642 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-042 % similar
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