Compounds similar to this structure
C1=CC(=C(C(=C1)F)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinoline-5-carboxaldehyde80278-67-733 % similar
2,6-Difluorobenzyl bromide85118-00-933 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-033 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-033 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-033 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-233 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-533 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-133 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-433 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-233 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-333 % similar
ortho-Vanillin148-53-833 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-133 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-433 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-233 % similar
2-(Allyloxy)benzaldehyde28752-82-133 % similar
3-(2-Fluorophenyl)-2-propenoic acid451-69-433 % similar
2-Propoxy-benzaldehyde7091-12-533 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-733 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-133 % similar
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