Compounds similar to this structure
COc1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methoxybenzaldehyde673-22-3100 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-977 % similar
2,4-Dimethoxybenzaldehyde613-45-666 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-064 % similar
2,5-Dimethoxybenzaldehyde93-02-763 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-662 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-062 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-961 % similar
4,6-Dimethoxysalicylaldehyde708-76-960 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-357 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-057 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-157 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-157 % similar
2,5-Dimethoxyphenol18113-18-356 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-155 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-054 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-254 % similar
2,4-Dihydroxybenzaldehyde95-01-253 % similar
2-Chloro-5-methoxyphenol18113-04-753 % similar
2-Bromo-5-methoxyphenol63604-94-453 % similar
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