Compounds similar to this structure
O=Cc1cc(Br)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-fluorobenzaldehyde93777-26-5100 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-172 % similar
2,5-Difluorobenzaldehyde2646-90-460 % similar
2,5-Dibromobenzaldehyde74553-29-060 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-759 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-056 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Bromosalicylaldehyde17691-61-156 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-356 % similar
2-Amino-5-bromobenzaldehyde29124-57-056 % similar
5-Bromo-2-methylbenzaldehyde90050-59-256 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-656 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-656 % similar
1-Bromo-3,4-difluorobenzene348-61-854 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-353 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-553 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-253 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-753 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-053 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-153 % similar
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