Compounds similar to this structure
C1=CC(=NC=C1C=O)C2=NC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrazine-2-carbaldehyde5780-66-533 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar
[2,2'-Bipyridine]-5,5'-dimethanol63361-65-933 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-933 % similar
6-Hydroxy-2-naphthaldehyde78119-82-133 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-033 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-632 % similar
1-Benzofuran-5-carbaldehyde10035-16-232 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-632 % similar
Indole-5-carboxaldehyde1196-69-632 % similar
Indole-6-carboxaldehyde1196-70-932 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-232 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-532 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-632 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-332 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-932 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-232 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar
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