Compounds similar to this structure
C1=CSC(=C1Br)C=OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Thiophenecarboxaldehyde498-62-432 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-932 % similar
Thiophene-2,5-dicarbaldehyde932-95-632 % 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
1,3-Thiazole-2-carbaldehyde10200-59-631 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-531 % similar
1,4-Benzenedicarboxaldehyde623-27-831 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-131 % similar
5-Bromo-2-furaldehyde1899-24-730 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-630 % similar
3-Bromo-4-formylbenzoic acid91760-66-630 % similar
Page 4 of 4