Compounds similar to this structure
Cc1ccsc1C=OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1,3-thiazole-2-carbaldehyde13750-68-032 % similar
2-Methyl-1,3-thiazole-4-carbaldehyde20949-84-232 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-832 % similar
4,5-Dimethyl-2-furaldehyde52480-43-032 % similar
3-Thiophenecarboxaldehyde498-62-432 % similar
Thiophene-2,5-dicarbaldehyde932-95-632 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-232 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-532 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-732 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-932 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-331 % similar
1,3-Thiazole-2-carbaldehyde10200-59-631 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-031 % similar
1,4-Benzenedicarboxaldehyde623-27-831 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-131 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-730 % similar
5-Methylfurfural620-02-030 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-630 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-830 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-630 % similar
Page 4 of 5