Compounds similar to this structure
COc1cc(C=O)cc(Br)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methoxybenzoic acid99-58-135 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-435 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-934 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-334 % similar
2-Bromo-4-methylanisole22002-45-534 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-834 % similar
3,5-Dibromo-4-hydroxybenzoic acid3337-62-034 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-334 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-734 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-934 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-234 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-934 % similar
2-Methoxy-4-vinylphenol7786-61-034 % similar
Isoeugenol97-54-134 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-034 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-534 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-333 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
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