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
5-Bromo-2,3-difluoro-benzaldehyde633327-22-759 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-358 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-058 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-757 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-656 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-756 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Bromosalicylaldehyde17691-61-156 % similar
4-Bromo-2-methylbenzaldehyde24078-12-456 % similar
2-Amino-4-bromobenzaldehyde59278-65-856 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-856 % similar
4-Amino-2-fluorobenzaldehyde777089-27-756 % similar
2,5-Dibromobenzaldehyde74553-29-055 % similar
1-Bromo-3,4-difluorobenzene348-61-854 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-553 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-953 % similar
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