Compounds similar to this structure
COc1ccc(C=O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxybenzaldehyde86-81-739 % similar
9,10-Anthracenedicarboxaldehyde7044-91-939 % similar
1-Methylindole-3-carboxaldehyde19012-03-438 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
Salicylaldehyde90-02-838 % similar
Guaiacol90-05-138 % similar
5-Methoxyindole-3-carbaldehyde10601-19-138 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-138 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-838 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-238 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-538 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-938 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-038 % similar
DMNB20357-25-938 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-338 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-938 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-238 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-538 % similar
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