Compounds similar to this structure
C1=COC(=C1Br)C=OEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-nitrobenzaldehyde163596-75-633 % similar
4-Bromo-2-furaldehyde21921-76-633 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-533 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-133 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-133 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-432 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-632 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-932 % similar
3-Furancarboxaldehyde498-60-232 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-932 % similar
2,5-Furandicarboxaldehyde823-82-532 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-332 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-032 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-032 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-032 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-732 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-132 % similar
4-Bromoindole-3-carboxaldehyde98600-34-132 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-531 % similar
1,2-Oxazole-3-carbaldehyde89180-61-031 % similar
Page 3 of 4