Compounds similar to this structure
C1=C(C=C(C=C1F)Br)C=OEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichlorobenzaldehyde10203-08-435 % similar
4-Bromo-4'-fluoro-1,1'-biphenyl398-21-035 % similar
3,5-Dimethylbenzaldehyde5779-95-335 % similar
4-Bromo-2-furaldehyde21921-76-635 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-935 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-935 % similar
3,5-Dibromosalicylaldehyde90-59-535 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-435 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-135 % similar
2,4-Difluorobenzaldehyde1550-35-234 % similar
2,5-Difluorobenzaldehyde2646-90-434 % similar
5-Bromopyridine-2-carbaldehyde31181-90-534 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-934 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-034 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-734 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-534 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-334 % similar
2-Fluoro-4-formylbenzonitrile101048-76-433 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-233 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-133 % similar
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