Compounds similar to this structure
O=Cc1cc(Br)ccc1OEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromosalicylaldehyde1761-61-1100 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-375 % similar
2,5-Dihydroxybenzaldehyde1194-98-566 % similar
5-Iodosalicylaldehyde1761-62-256 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-356 % similar
2-Amino-5-bromobenzaldehyde29124-57-056 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-156 % similar
5-Methylsalicylaldehyde613-84-356 % similar
5-Chlorosalicylaldehyde635-93-856 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-556 % similar
4-Bromocatechol17345-77-654 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-753 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-053 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-252 % similar
2,4-Dihydroxybenzaldehyde95-01-252 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-152 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-951 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-350 % similar
2,4-Dibromophenol615-58-750 % similar
Salicylaldehyde90-02-850 % similar
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