Compounds similar to this structure
N#Cc1cc(C=O)ccn1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodobenzaldehyde696-41-332 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-232 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-932 % similar
4-Formyl-3-methoxybenzonitrile21962-45-832 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-932 % similar
1H-Indazole-5-carboxaldehyde253801-04-632 % similar
Fluorene-2-carboxaldehyde30084-90-332 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-932 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-532 % similar
1H-Indazole-6-carbaldehyde669050-69-532 % similar
6-Hydroxynicotinaldehyde106984-91-232 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-432 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-532 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-432 % similar
2-Chloropyridine-5-carbaldehyde23100-12-132 % similar
2-Cyano-5-fluoropyridine327056-62-232 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-932 % similar
3-Amino-6-cyanopyridine55338-73-332 % similar
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