Compounds similar to this structure
C1=CSC(=C1C=O)C=OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenanthrenecarboxaldehyde4707-71-534 % similar
3-(Thiophen-2-yl)-1H-pyrazole-4-carbaldehyde26033-27-234 % similar
1,3-Thiazole-2-carbaldehyde10200-59-633 % similar
2-Iodobenzaldehyde26260-02-633 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
2-Fluorobenzaldehyde446-52-633 % similar
2-Methylbenzaldehyde529-20-433 % similar
2-Aminobenzaldehyde529-23-733 % similar
1,4-Benzenedicarboxaldehyde623-27-833 % similar
2-Chlorobenzaldehyde89-98-533 % similar
Salicylaldehyde90-02-833 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-532 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-332 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-632 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-432 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-032 % similar
Page 2 of 4