Compounds similar to this structure
C1=CC(=C(N=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,3-difluorobenzaldehyde644985-24-033 % similar
1,10-Phenanthroline66-71-733 % similar
2-Propoxy-benzaldehyde7091-12-533 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-533 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-033 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-333 % similar
4-Bromoindole-3-carboxaldehyde98600-34-133 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-833 % similar
Indole-4-carboxaldehyde1074-86-832 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
2-Carboxybenzaldehyde119-67-532 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-332 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-732 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-432 % similar
5-Bromosalicylaldehyde1761-61-132 % similar
5-Bromosalicylaldehyde17691-61-132 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-332 % similar
2-Bromo-1,10-phenanthroline22426-14-832 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-132 % similar
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