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-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-6100 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-371 % similar
Ortho-vanillin148-53-863 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-461 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-157 % similar
2,3-Dimethoxybenzaldehyde86-51-157 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-353 % similar
4-Methoxy-1-naphthaldehyde15971-29-651 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-350 % similar
Isovanillin621-59-050 % similar
2,5-Dimethoxybenzaldehyde93-02-750 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-049 % similar
2,4-Dimethoxybenzaldehyde613-45-649 % 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
Vanillin121-33-546 % similar
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