Compounds similar to this structure
COc1cc(C=O)cc(I)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-8100 % similar
Syringaldehyde134-96-375 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-067 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-067 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-966 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-063 % similar
5-Bromovanillin2973-76-463 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-363 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-659 % similar
5-Nitrovanillin6635-20-756 % similar
3,4,5-Trimethoxybenzaldehyde86-81-754 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-554 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-451 % similar
Vanillin121-33-551 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-649 % similar
Veratraldehyde120-14-949 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-348 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-248 % similar
Isovanillin621-59-048 % similar
Syringaldazine14414-32-547 % similar
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