Compounds similar to this structure
COc1cc(C=O)cc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-3100 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-067 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-566 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-063 % similar
5-Bromovanillin2973-76-463 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-863 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-559 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-259 % similar
5-Nitrovanillin6635-20-756 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-451 % similar
Vanillin121-33-551 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-049 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-348 % similar
Isovanillin621-59-048 % similar
Syringaldazine14414-32-547 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-046 % similar
Myristicinaldehyde5780-07-446 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-746 % similar
3,4,5-Trifluorobenzaldehyde132123-54-746 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-645 % similar
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