Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalaldehyde626-19-734 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-734 % similar
4-Bromo-2,5-dichlorophenol1940-42-734 % similar
2-Bromo-1,4-benzenediol583-69-734 % similar
2,4-Dibromophenol615-58-734 % similar
4-Bromoresorcinol6626-15-934 % similar
2-Chloro-6-methylbenzaldehyde1194-64-534 % similar
4-Bromopyridine-3-carbaldehyde154105-64-334 % similar
3-Hydroxyisonicotinaldehyde1849-54-334 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-734 % similar
2-Chloro-6-fluorobenzaldehyde387-45-134 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-134 % similar
3-Bromo-4-formylpyridine70201-43-334 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-934 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-034 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-734 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-734 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-233 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
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