Compounds similar to this structure
O=Cc1ccc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluorobenzaldehyde57848-46-1100 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-572 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-661 % similar
2,4-Difluorobenzaldehyde1550-35-260 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-358 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-058 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-757 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
1-Bromo-3,4-difluorobenzene348-61-854 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-953 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-353 % similar
2,4,5-Trifluorobenzaldehyde165047-24-552 % similar
4-Bromo-2-fluorophenol2105-94-452 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-352 % similar
2-Amino-5-bromobenzaldehyde29124-57-052 % similar
3-Fluoro-4-formylbenzonitrile105942-10-751 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-651 % similar
2-Fluorobenzaldehyde446-52-650 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-749 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-648 % similar
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