Compounds similar to this structure
CC1=NC2=C(C=C1)C=C(C=C2)C=OEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-pyridinecarboxaldehyde118289-17-133 % similar
Piperonal120-57-033 % similar
2,8-Dimethylquinoline1463-17-833 % similar
2-Methyl-[1,8]naphthyridine1569-16-033 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-433 % similar
4-Methylpyridine-2-carbaldehyde53547-60-733 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-232 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-932 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-632 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-332 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-632 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-232 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-532 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-632 % similar
8-Aminoquinaldine18978-78-432 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-932 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar
1,3-Dimethyl-1H-pyrazole-5-carbaldehyde25016-09-532 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-632 % similar
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