Compounds similar to this structure
COc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethoxysalicylaldehyde708-76-939 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-639 % similar
2,6-Dimethoxyphenylboronic acid23112-96-139 % similar
Diformylcresol7310-95-439 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-839 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-438 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-938 % similar
2,6-Dimethoxyaniline2734-70-538 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-038 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-638 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-138 % similar
2,3-Dimethylbenzaldehyde5779-93-138 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
3,4,5-Trimethoxybenzaldehyde86-81-738 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-438 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-638 % similar
2-(Benzyloxy)benzaldehyde5896-17-338 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-537 % similar
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