Compounds similar to this structure
COc1ccc(C=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propioveratrone1835-04-739 % similar
3,4-Dimethoxybenzophenone4038-14-639 % similar
4,6-Dimethoxysalicylaldehyde708-76-939 % similar
(3,4-Dimethoxyphenyl)acetone776-99-839 % similar
3-Methylbenzaldehyde620-23-539 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-839 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-839 % similar
Methyl 5-formylsalicylate41489-76-339 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-239 % similar
3,4-Dimethoxyphenethylamine120-20-739 % similar
Methyl 4-formylbenzoate1571-08-039 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-239 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-538 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar
Methyl 3-formylbenzoate52178-50-438 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-138 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-338 % similar
Quinoxaline-6-carbaldehyde130345-50-538 % similar
4-Hydroxyisophthalaldehyde3328-70-938 % similar
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