Compounds similar to this structure
C1=CC(=C(N=C1)N)C=OEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-fluorobenzaldehyde777089-27-732 % similar
3-Methylsalicylaldehyde824-42-032 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-932 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
2-Fluoropyridin-3-amine1597-33-732 % similar
Pyrimidine-4-carboxaldehyde2435-50-932 % similar
3-Amino-2(1H)-pyridinone33630-99-832 % similar
3-Amino-2-methylpyridine3430-10-232 % similar
3-Amino-2-bromopyridine39856-58-132 % similar
3-Amino-2-chloropyridine6298-19-732 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-032 % similar
2-Aminopyridine504-29-032 % similar
2,6-Diformylpyridine5431-44-732 % similar
Pyridine-4-carbaldehyde872-85-532 % similar
1,5-Naphthyridine254-79-532 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-132 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-532 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
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