Compounds similar to this structure
COC1=CC(=CC(=C1OC)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-5100 % similar
3,4,5-Trimethoxybenzaldehyde86-81-773 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-071 % similar
Syringaldehyde134-96-364 % similar
Vanillin121-33-563 % similar
Isovanillin621-59-063 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-061 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-761 % similar
Myristicinaldehyde5780-07-457 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-454 % similar
Combretastatin A-4117048-59-654 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-054 % similar
5-Bromovanillin2973-76-454 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-354 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-854 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-354 % similar
Veratraldehyde120-14-951 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-351 % similar
5-Nitrovanillin6635-20-751 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-150 % similar
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