Compounds similar to this structure
COc1ccc(C=O)c(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzaldehyde135-02-449 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-648 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-747 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-347 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-747 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-347 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-846 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-346 % similar
6-Bromovanillin60632-40-846 % similar
Vanillin121-33-546 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-146 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-246 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-946 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-946 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-846 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-046 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-445 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-945 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-145 % similar
2,3-Dihydroxybenzaldehyde24677-78-944 % similar
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