Compounds similar to this structure
COc1cc(C=O)cc(Br)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-7100 % similar
3,4,5-Trimethoxybenzaldehyde86-81-773 % similar
5-Bromovanillin2973-76-467 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-464 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-063 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-561 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-061 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-457 % similar
Myristicinaldehyde5780-07-457 % similar
Syringaldehyde134-96-354 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-354 % similar
6-Bromoveratraldehyde5392-10-953 % similar
Veratraldehyde120-14-951 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-351 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-551 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-550 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-550 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-049 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-647 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-747 % similar
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