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
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
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-454 % similar
Syringaldazine14414-32-550 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-350 % similar
3-O-Methylgallic acid3934-84-750 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-649 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-049 % similar
Myristicinaldehyde5780-07-449 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-749 % similar
4,6-Dimethoxysalicylaldehyde708-76-949 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-048 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-647 % similar
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