Compounds similar to this structure
COc1ccc(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-methoxybenzaldehyde672-13-9100 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-377 % similar
2,5-Dimethoxybenzaldehyde93-02-766 % similar
2,4-Dimethoxybenzaldehyde613-45-664 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-062 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-360 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-660 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-060 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-060 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-159 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-959 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-859 % similar
5-Methylsalicylaldehyde613-84-356 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-155 % similar
2,5-Dihydroxybenzaldehyde1194-98-555 % similar
4-Hydroxyisophthalaldehyde3328-70-955 % similar
4,6-Dimethoxysalicylaldehyde708-76-954 % similar
2-Amino-4-methoxyphenol20734-76-353 % similar
4-Methoxy-2-methylphenol5307-05-153 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-853 % similar
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