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.
3-Cyanobenzaldehyde24964-64-532 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-632 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
3-Phenoxybenzaldehyde39515-51-032 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-632 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-032 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
3-(Trifluoromethyl)benzaldehyde454-89-732 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-732 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-532 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-932 % similar
3-(Bromomethyl)benzaldehyde82072-23-932 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-532 % similar
3-Formylphenylboronic acid87199-16-432 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-432 % similar
para-Dimethylaminobenzaldehyde100-10-732 % similar
3-Methylisoquinoline1125-80-032 % similar
Cuminaldehyde122-03-232 % similar
4-Anisaldehyde123-11-532 % similar
2-Bromo-4-methylpyrimidine130645-48-632 % similar
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