Compounds similar to this structure
C1=CC(=C(C=C1Br)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxybenzaldehyde7507-86-055 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-155 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-953 % similar
3,5-Dibromosalicylaldehyde90-59-553 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-052 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-451 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-151 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-150 % similar
3-Bromobenzaldehyde3132-99-850 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-250 % similar
1,2,4-Tribromobenzene615-54-350 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-550 % similar
6-Bromoindole-3-carbaldehyde17826-04-949 % similar
5-Bromoindole-3-carboxaldehyde877-03-249 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-948 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-247 % similar
4-Bromopyridine-3-carbaldehyde154105-64-347 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-047 % similar
3,4-Dibromobenzaldehyde74003-55-747 % similar
4-Bromobenzaldehyde1122-91-446 % similar
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