Compounds similar to this structure
COC1=CC(=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratraldehyde120-14-937 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-137 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-537 % similar
2-Fluoro-4-methoxyaniline458-52-637 % similar
3-Bromo-4-formylpyridine70201-43-337 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-637 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-837 % similar
ortho-Vanillin148-53-837 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-537 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-737 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-937 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-336 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-236 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-136 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-636 % similar
4-Methoxyindole-3-aldehyde90734-97-736 % similar
1,2-Difluoro-4-methoxybenzene115144-40-636 % similar
1,2-Dichloro-4-methoxybenzene36404-30-536 % similar
β-Naphthol methyl ether93-04-936 % similar
4-Bromo-3-methoxyphenol102127-34-436 % similar
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