Compounds similar to this structure
O=Cc1cc(Cl)cc(Br)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-chlorosalicylaldehyde19652-32-5100 % similar
3,5-Dibromosalicylaldehyde90-59-564 % similar
3,5-Dichlorosalicylaldehyde90-60-864 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-360 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-158 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-456 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-656 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-754 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-552 % similar
2-Bromo-4-chloro-6-fluorophenol886499-88-351 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-149 % similar
5-Chlorosalicylaldehyde635-93-847 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-646 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-145 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-445 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-244 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-044 % similar
2,3,5-Trichlorobenzaldehyde56961-75-244 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-143 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-043 % similar
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