Compounds similar to this structure
COc1ccc(C=O)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxypyridine-4-carbaldehyde72716-87-145 % similar
Piperonal120-57-044 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-344 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-844 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-244 % similar
3,5-Dimethoxybenzaldehyde7311-34-444 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-844 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-544 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-844 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-243 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-043 % similar
2,6-Dimethoxybenzaldehyde3392-97-043 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-043 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-143 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-343 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-443 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-543 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-043 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-043 % similar
Myristicinaldehyde5780-07-443 % similar
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