Compounds similar to this structure
O=Cc1cc(Br)ccc1FEdit in Covalent
180 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-Fluoro-5-iodobenzaldehyde146137-76-056 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-356 % similar
2-Amino-5-bromobenzaldehyde29124-57-056 % similar
1-Bromo-3,4-difluorobenzene348-61-854 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-353 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-753 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-053 % similar
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-253 % similar
2,4,5-Trifluorobenzaldehyde165047-24-552 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-752 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-351 % similar
2,4-Dibromo-1-fluorobenzene1435-53-650 % similar
2-Fluorobenzaldehyde446-52-650 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-449 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-849 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-049 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-547 % similar
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