Compounds similar to this structure
C1=CC2=C(NC(=C2)C=O)N=C1Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-333 % similar
4-Methylpyridine-2-carbaldehyde53547-60-733 % similar
4-Chloropicolinaldehyde63071-13-633 % similar
1,10-Phenanthroline66-71-733 % similar
3-Nitropyridine-2-carbaldehyde10261-94-633 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-433 % similar
Pyrimidine-4-carboxaldehyde2435-50-932 % similar
Imidazo[4,5-b]pyridine273-21-232 % similar
Pyridine-3-carbaldehyde500-22-132 % similar
8-Chloroquinoline611-33-632 % similar
Anthracene-9-carbaldehyde642-31-932 % similar
2-Naphthalenecarboxaldehyde66-99-932 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-032 % similar
Quinoline91-22-532 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-432 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-032 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-632 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar
6-Chloropyridine-2-carbaldehyde54087-03-532 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-131 % similar
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