Compounds similar to this structure
C1=CC2=C(C(=CN2)C=O)N=C1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoroisonicotinaldehyde40273-47-030 % similar
4-Aminonicotinaldehyde42373-30-830 % similar
4-Methylnicotinaldehyde51227-28-230 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-330 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-130 % similar
3-Bromo-4-formylpyridine70201-43-330 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-530 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-030 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-730 % similar
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