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.
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-038 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-337 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-737 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-137 % similar
4-Bromoindole-3-carboxaldehyde98600-34-137 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-437 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-237 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-436 % similar
2-Bromo-1-chloro-3-fluorobenzene309721-44-636 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
1-Bromo 4-fluoronaphthalene341-41-336 % similar
3-Fluorobenzaldehyde456-48-436 % similar
3,4-Dibromobenzaldehyde74003-55-736 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-236 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-436 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-436 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-536 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-736 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-836 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-636 % similar
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