Compounds similar to this structure
O=Cc1cc(O)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3-Bromo-2-formylfuran14757-78-934 % similar
3-Bromobenzaldehyde3132-99-834 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-834 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-434 % similar
Diformylcresol7310-95-434 % similar
3-Bromothiophene-2-carboxaldehyde930-96-134 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-734 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-634 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-434 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-234 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-134 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-134 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-133 % similar
3,5-Dibromo-4-methylphenol13979-81-233 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-033 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-533 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-433 % similar
2,3-Dihydroxybenzaldehyde24677-78-933 % similar
Hydroxybenzomorpholine26021-57-833 % similar
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