Compounds similar to this structure
C1=CC(=C(N=C1)C2=CSC=C2)C=OEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-pyridinecarboxaldehyde405174-97-236 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-535 % similar
Pyridine-2-carbaldehyde1121-60-435 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-435 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-835 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-435 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-534 % similar
2-Pyrimidinecarboxaldehyde27427-92-534 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-534 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-833 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-733 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-733 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-533 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-133 % similar
6-Quinolinecarbaldehyde4113-04-633 % similar
Quinoline-7-carbaldehyde49573-30-033 % similar
Isoquinoline-5-carboxaldehyde80278-67-733 % similar
2-Bromobenzaldehyde6630-33-732 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-932 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-732 % similar
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