Compounds similar to this structure
COc1cc(C=O)cc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-0100 % similar
Syringaldehyde134-96-380 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-571 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-067 % similar
5-Bromovanillin2973-76-467 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-867 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-367 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-763 % similar
Vanillin121-33-563 % similar
Isovanillin621-59-063 % similar
5-Nitrovanillin6635-20-763 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-958 % similar
3,4,5-Trimethoxybenzaldehyde86-81-758 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-454 % similar
Veratraldehyde120-14-951 % similar
Syringaldazine14414-32-550 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-350 % similar
3-O-Methylgallic acid3934-84-750 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-250 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-649 % similar
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