Compounds similar to this structure
C1=C(OC=C1Br)C=OEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-formylfuran14757-78-933 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-233 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-133 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-233 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-533 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-732 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-432 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-032 % similar
5-Bromopyridine-2-carbaldehyde31181-90-532 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-632 % similar
4,5-Dimethyl-2-furaldehyde52480-43-032 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-232 % similar
2-Benzofurancarboxaldehyde4265-16-131 % similar
6-Bromoindole-3-carbaldehyde17826-04-931 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-631 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-331 % similar
5-Bromoindole-3-carboxaldehyde877-03-231 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-431 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-931 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-631 % similar
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