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-Hydroxy-2-methoxybenzaldehyde18278-34-754 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-353 % similar
4-Methoxy-1-naphthaldehyde15971-29-651 % similar
Syringaldehyde134-96-350 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-050 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-250 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-350 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-250 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-950 % similar
Isovanillin621-59-050 % similar
2,5-Dimethoxybenzaldehyde93-02-750 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-549 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-049 % similar
2,4-Dimethoxybenzaldehyde613-45-649 % similar
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