Compounds similar to this structure
CCOc1ccc(Br)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-ethoxybenzaldehyde79636-94-5100 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-766 % similar
2-Ethoxybenzaldehyde613-69-458 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-156 % similar
3,4-Diethoxybenzaldehyde2029-94-953 % similar
5-Bromo-2-methylbenzaldehyde90050-59-251 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-251 % similar
2,5-Dibromobenzaldehyde74553-29-050 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-848 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-248 % similar
3-Ethoxysalicylaldehyde492-88-648 % similar
2-Propoxy-benzaldehyde7091-12-548 % similar
5-Bromosalicylaldehyde1761-61-147 % similar
5-Bromosalicylaldehyde17691-61-147 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-347 % similar
4-Bromo-2-methylbenzaldehyde24078-12-447 % similar
2-Amino-5-bromobenzaldehyde29124-57-047 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-547 % similar
6-Bromo-1,4-benzodioxane52287-51-146 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-345 % similar
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