Compounds similar to this structure
C1=CN=CC(=C1Br)C=OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoline-5-carboxaldehyde22934-41-432 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-332 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-132 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-132 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-531 % similar
4-Bromobenzaldehyde1122-91-431 % similar
1,4-Benzenedicarboxaldehyd2065232-74-631 % similar
3-Bromopyridine626-55-131 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
4-Bromopyridine1120-87-231 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-331 % similar
6-Bromovanillin60632-40-831 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-731 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-731 % similar
1H-Indazole-4-carboxaldehyde669050-70-831 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-931 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-631 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-031 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-431 % similar
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