Compounds similar to this structure
O=Cc1ccnc2ccccc12Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-033 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-133 % similar
2-Methoxybenzaldehyde135-02-433 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-333 % similar
1-Acetylindole-3-carboxaldehyde22948-94-333 % similar
1,7-Phenanthroline230-46-633 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-533 % similar
Ly-364947396129-53-633 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-233 % similar
2-(Trifluoromethyl)benzaldehyde447-61-033 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-333 % similar
2-(Methylthio) benzaldehyde7022-45-933 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-933 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-933 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-733 % similar
1-Methyl-2-formylbenzimidazole3012-80-433 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-933 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-932 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-632 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-132 % similar
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