Compounds similar to this structure
CC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxybenzaldehyde7507-86-036 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-736 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-136 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
4-Bromo-2,6-dimethylanisole14804-38-735 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-835 % similar
Bromoveratrole2859-78-135 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-435 % similar
5-Iodosalicylaldehyde1761-62-235 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar
3-Chloro-4-methylbenzaldehyde3411-03-835 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-635 % similar
5-Bromo-2-methoxyphenol37942-01-135 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-935 % similar
4-Bromo-2-methoxyphenol7368-78-735 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-735 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-635 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-335 % similar
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