Compounds similar to this structure
C1=CC(=NC(=C1C=O)Br)BrEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-437 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-736 % similar
5-Bromosalicylaldehyde1761-61-136 % similar
5-Bromosalicylaldehyde17691-61-136 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-136 % similar
4-Bromo-2-methylbenzaldehyde24078-12-436 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-136 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-636 % similar
2-Amino-4-bromobenzaldehyde59278-65-836 % similar
2-Bromo-4-methylbenzaldehyde824-54-436 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-636 % similar
2,6-Dibromopyridine626-05-136 % similar
Phthalaldehyde643-79-836 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-335 % similar
6-Chloro-3-formyl-2-picoline884495-36-735 % similar
2,5-Dibromobenzaldehyde74553-29-034 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-034 % similar
3,6-Dibromopyridazine17973-86-333 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-133 % similar
3-Hydroxyisonicotinaldehyde1849-54-333 % similar
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