Compounds similar to this structure
O=Cc1cnc2ccccc2c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroquinazoline6141-13-533 % similar
3-Methylbenzaldehyde620-23-533 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-333 % similar
Phthalaldehyde643-79-833 % similar
4-Phenoxybenzaldehyde67-36-733 % similar
3-Iodobenzaldehyde696-41-333 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-033 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-433 % similar
Fluorene-2-carboxaldehyde30084-90-333 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-133 % similar
Isoquinoline-5-carboxaldehyde80278-67-733 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-732 % similar
3-Thiophenecarboxaldehyde498-62-432 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-432 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-832 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-832 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-632 % similar
1-Methyl-2-formylbenzimidazole3012-80-432 % similar
6-Formaldehydecoumarin51690-26-732 % similar
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