Compounds similar to this structure
COc1ccc(Br)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxybenzaldehyde25016-01-7100 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-277 % similar
2,5-Dimethoxybenzaldehyde93-02-768 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-566 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-163 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-662 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-162 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-862 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-261 % similar
Bromoveratrole2859-78-160 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-559 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-058 % similar
4-Bromo-2-methylbenzaldehyde24078-12-458 % similar
2-Amino-5-bromobenzaldehyde29124-57-058 % similar
5-Bromo-2-methylbenzaldehyde90050-59-258 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-857 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-557 % similar
2-Methoxybenzaldehyde135-02-456 % similar
2,4-Dibromoanisole21702-84-156 % similar
2,5-Dibromobenzaldehyde74553-29-056 % similar
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