Compounds similar to this structure
C1=CC(=C(N=C1)N)C=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-pyridinecarboxaldehyde7521-41-7100 % similar
2-Bromonicotinaldehyde128071-75-055 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-355 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-755 % similar
2-Methylpyridine-3-carbaldehyde60032-57-755 % similar
8-Quinolinecarboxaldehyde38707-70-953 % similar
Quinoline-5-carboxaldehyde22934-41-452 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-950 % similar
2,3-Diaminopyridine452-58-448 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-447 % similar
2-Amino-3-bromopyridine13534-99-147 % similar
2-Aminobenzaldehyde529-23-747 % similar
Phthalaldehyde643-79-846 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-446 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-046 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-846 % similar
3-Iodopyridin-2-amine104830-06-045 % similar
2-Amino-3-methylpyridine1603-40-345 % similar
2-Amino-3-hydroxypyridine16867-03-145 % similar
2-Amino-3-fluoropyridine21717-95-345 % similar
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