Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,6-difluorobenzaldehyde252004-45-844 % similar
2-Bromobenzaldehyde6630-33-743 % similar
2-Bromo-1,3-difluorobenzene64248-56-243 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-443 % similar
1-Bromo-3-fluoro-2-(trifluoromethyl)benzene261951-85-342 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-342 % similar
2,4,6-Trifluorobenzaldehyde58551-83-042 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-242 % similar
2-Bromo-6-fluorobenzoic acid2252-37-142 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-542 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-142 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-141 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-941 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-841 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-041 % similar
2-Bromo-6-fluorobenzonitrile79544-27-741 % similar
3-Bromo-2-methylbenzaldehyde83647-40-941 % similar
2-Bromo-6-fluoroanisole845829-94-941 % similar
(2-Bromo-6-fluorophenyl)boronic acid913835-80-041 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-541 % similar
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