Compounds similar to this structure
C1=CC=C2C(=C1)C=NC=C2C=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzene-1,3-dialdehyde79839-49-933 % similar
Hydralazine86-54-433 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-033 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-733 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-933 % similar
5-Aminoisoquinoline1125-60-632 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
Quinoxaline-2-carbaldehyde1593-08-432 % similar
Indole-2-carboxaldehyde19005-93-732 % similar
2-Phenoxybenzaldehyde19434-34-532 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-932 % similar
1-Benzothiophene-2-carbaldehyde3541-37-532 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-332 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
3-(9-Anthracenyl)-2-propenal38982-12-632 % similar
2-Benzofurancarboxaldehyde4265-16-132 % similar
2-Diphenylphosphinobenzaldehyde50777-76-932 % similar
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
Pyridine-2-carbaldehyde1121-60-432 % similar
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