Compounds similar to this structure
O=Cc1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-733 % similar
2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-one33284-21-833 % similar
3-Furancarboxaldehyde498-60-233 % similar
3-Thiophenecarboxaldehyde498-62-433 % similar
3-Pyridineacetic acid501-81-533 % similar
Sodium nicotinate54-86-433 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-033 % similar
2,3'-Bipyridine581-50-033 % similar
3-Acetamidopyridine5867-45-833 % similar
3-Formylbenzoic acid619-21-633 % similar
3-Pyridineethanol6293-56-733 % similar
Chromium nicotinate64452-96-633 % similar
Inositol nicotinate6556-11-233 % similar
1H-Indazole-6-carbaldehyde669050-69-533 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
Pyrrole-3-carboxaldehyde7126-39-833 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-133 % similar
4-(Pyridin-3-yl)aniline82261-42-533 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-333 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-433 % similar
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