Compounds similar to this structure
COc1cc(Br)c(C=O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-methylphenol1195-09-138 % similar
Veratraldehyde120-14-938 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-138 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-138 % similar
Creosol93-51-638 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-637 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-537 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-637 % similar
2-Methoxy-4-vinylphenol7786-61-037 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-737 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-937 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-137 % similar
Isoeugenol97-54-137 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-537 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-537 % similar
4-Chloro-2-methoxyphenol16766-30-637 % similar
5-Amino-2-methoxyphenol1687-53-237 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-437 % similar
4-Bromo-2-methylbenzaldehyde24078-12-437 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-037 % similar
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