Compounds similar to this structure
C1=CC=C(C=C1)CN2C=C(C=N2)C=OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-1-(phenylmethyl)-1H-imidazole-5-carboxamide850429-56-033 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-933 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-433 % similar
1-Benzyl-2-methylimidazole13750-62-433 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-733 % similar
2-(Benzyloxy)benzaldehyde5896-17-333 % similar
1-Methyl-1H-pyrazole-5-carboxaldehyde27258-33-933 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-933 % similar
Hydrocinnamaldehyde104-53-032 % similar
4-Isobutylbenzaldehyde40150-98-932 % similar
1-Benzylimidazole4238-71-532 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-232 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-932 % similar
Pyridazine-4-carbaldehyde50901-42-332 % similar
Isophthalaldehyde626-19-731 % similar
1,4-Benzenedicarboxaldehyde623-27-831 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-831 % similar
1-Benzyl-1H-indazol-3-ol2215-63-631 % similar
1-Tritylimidazole-4-carboxaldehyde33016-47-631 % similar
3-Phenoxybenzaldehyde39515-51-031 % similar
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