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.
3-Methylsalicylaldehyde824-42-032 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-932 % similar
2,5-Dimethoxybenzaldehyde93-02-732 % similar
Protocatechuic aldehyde139-85-531 % similar
4-Bromo-2,3-difluorophenol144292-32-031 % similar
2,6-Dihydroxyanthraquinone84-60-631 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-831 % similar
2,6-Dibromo-1,5-naphthalenediol84-59-331 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-331 % similar
Methyl 2,5-dihydroxycinnamate63177-57-131 % similar
Resorcinol108-46-331 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-431 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-431 % similar
5-Nitrosalicylaldehyde97-51-831 % similar
Hydroquinone123-31-931 % similar
3,5-Diiodosalicylaldehyde2631-77-831 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-331 % similar
2,5-Dibromobenzoic acid610-71-931 % similar
3,5-Dichlorosalicylaldehyde90-60-831 % similar
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