Compounds similar to this structure
COc1cc(C=O)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-073 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-773 % similar
Myristicinaldehyde5780-07-468 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-466 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-364 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-058 % similar
3,5-Dimethoxybenzaldehyde7311-34-457 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-656 % similar
Vanillin121-33-555 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-555 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-455 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-355 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-054 % similar
5-Bromovanillin2973-76-454 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-854 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-354 % similar
4-Anisaldehyde123-11-552 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-352 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-452 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-850 % similar
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