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.
6-Bromoveratraldehyde5392-10-956 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-055 % similar
5-Bromo-2-methoxycinnamic acid40803-53-055 % similar
4-Bromo-2-methylanisole14804-31-055 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-355 % similar
5-Bromo-2-methoxyaniline6358-77-655 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-354 % similar
5-Bromosalicylaldehyde1761-61-153 % similar
5-Bromosalicylaldehyde17691-61-153 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-353 % similar
4-Bromo-2-fluoroanisole2357-52-053 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-253 % similar
5-Bromo-2-methoxyphenol37942-01-153 % similar
2-Amino-4-bromobenzaldehyde59278-65-853 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-553 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-753 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-053 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-053 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-351 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-351 % similar
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