Compounds similar to this structure
CC1=NC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-433 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-333 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar
4-Methylnicotinaldehyde51227-28-233 % similar
Isovanillin621-59-033 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-033 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-633 % similar
6-Hydroxy-2-naphthaldehyde78119-82-133 % similar
Acetovanillin881-68-533 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-333 % 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
2,4-Dichloropyridine-3-carbaldehyde134031-24-632 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-632 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-932 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar
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