Compounds similar to this structure
C1=CC(=C(N=C1)C2=CSC=C2)C=OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-0100 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-455 % similar
Quinoline-5-carboxaldehyde22934-41-447 % similar
2-Bromonicotinaldehyde128071-75-046 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-046 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-346 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-746 % similar
2-Methylpyridine-3-carbaldehyde60032-57-746 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-746 % similar
8-Quinolinecarboxaldehyde38707-70-945 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-943 % similar
3-Thiophenecarboxaldehyde498-62-440 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-440 % similar
3,3'-Bithiophene3172-56-339 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-238 % similar
7-Azaindole-3-carboxaldehyde4649-09-638 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-438 % similar
4-Quinolinecarboxaldehyde4363-93-338 % similar
Phthalaldehyde643-79-838 % similar
3-Phenylthiophene2404-87-737 % similar
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