Compounds similar to this structure
C1=CC(=C(C(=C1)C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobenzaldehyde529-23-744 % similar
Salicylaldehyde90-02-844 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-444 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-243 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-343 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-043 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-343 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-543 % similar
4-Bromoindole-3-carboxaldehyde98600-34-142 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-742 % similar
Indole-4-carboxaldehyde1074-86-842 % similar
Indole-7-carboxaldehyde1074-88-042 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-342 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-742 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-442 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-342 % similar
8-Quinolinecarboxaldehyde38707-70-942 % similar
3-Fluorosalicylaldehyde394-50-342 % similar
3-Methylsalicylaldehyde824-42-042 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-642 % similar
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