Compounds similar to this structure
C1=C(C2=NSN=C2C(=C1)Br)C=OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2,3-difluorobenzaldehyde360576-04-133 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-133 % similar
6-Bromoveratraldehyde5392-10-933 % similar
3,5-Dibromosalicylaldehyde90-59-533 % similar
3-Bromo-2-formylfuran14757-78-932 % similar
Phthalaldehyde643-79-832 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-932 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-332 % similar
6-Bromovanillin60632-40-832 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-532 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-032 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-432 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-632 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-832 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-431 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-531 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-231 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-931 % similar
2,6-Difluoronicotinaldehyde155601-65-331 % similar
3-Hydroxyisonicotinaldehyde1849-54-331 % similar
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