Compounds similar to this structure
O=Cc1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-732 % similar
3-Bromobenzene-1,2-diol14381-51-232 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-232 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-432 % similar
Benzaldehyde100-52-732 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-832 % similar
Bromophenol blue115-39-932 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-432 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-332 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-432 % similar
ortho-Vanillin148-53-832 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-532 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-332 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-432 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-732 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-932 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-132 % similar
Veratraldehyde120-14-931 % similar
4-Bromopyridine-2-carbaldehyde131747-63-231 % similar
4-Bromopyridine-3-carbaldehyde154105-64-331 % similar
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