Compounds similar to this structure
C1=CC2=C(NC=C2C=O)N=C1Edit in Covalent
129 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-Chloro-7-azaindole55052-28-330 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-330 % similar
3-Bromo-4-formylpyridine70201-43-330 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-930 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-530 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-030 % similar
4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-830 % similar
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