Compounds similar to this structure
C1=CC2=C(C=C1C=O)C=NN2Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyisophthalaldehyde3328-70-935 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-935 % similar
6-Aminonicotinaldehyde69879-22-735 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-035 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-635 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-735 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-535 % similar
6-Methoxy-1H-indazole3522-07-435 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-835 % similar
(2H-Indazol-6-yl)methanamine710943-26-335 % similar
5-Bromo-6-methyl-1H-indazole885223-72-335 % similar
(1H-Indazol-6-yl)methanol916902-55-135 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
1H-Pyrazole-3-carbaldehyde3920-50-134 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-334 % similar
Pyridazine-4-carbaldehyde50901-42-334 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-934 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-134 % similar
Veratraldehyde120-14-934 % similar
Piperonal120-57-034 % similar
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