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.
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-931 % similar
7-(Trifluoromethyl)quinoline325-14-431 % similar
Isoquinoline-5-carboxaldehyde80278-67-731 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-131 % similar
Quinoxaline-6-carbaldehyde130345-50-531 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-031 % similar
6-Bromopyridine-2-carbaldehyde34160-40-231 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
Imidazole-2-carboxaldehyde10111-08-731 % similar
1,10-Phenanthroline hydrochloride3829-86-531 % similar
4,5-Phenanthroline monohydrate5144-89-831 % similar
3-(3-Pyridyl)benzaldehyde131231-24-830 % similar
8-Quinolinesulfonic acid85-48-330 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-130 % similar
6-Iodoquinoline13327-31-630 % similar
Quinoxaline-2-carbaldehyde1593-08-430 % similar
1-Benzothiophene-2-carbaldehyde3541-37-530 % similar
6-Fluoroquinoline396-30-530 % similar
2-Benzofurancarboxaldehyde4265-16-130 % similar
7-Bromoquinoline4965-36-030 % similar
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