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.
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
3-Phenoxybenzaldehyde39515-51-032 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-032 % similar
5-Aminoquinaldine54408-50-332 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-732 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-532 % similar
8-Bromo-2-methyl-quinoline61047-43-632 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-932 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-532 % similar
3-Formylphenylboronic acid87199-16-432 % similar
para-Dimethylaminobenzaldehyde100-10-732 % similar
Cuminaldehyde122-03-232 % similar
4-Anisaldehyde123-11-532 % similar
4-(Methylthio)benzaldehyde3446-89-732 % similar
3-Fluorobenzaldehyde456-48-432 % similar
4-Ethylbenzaldehyde4748-78-132 % similar
3-Chlorobenzaldehyde587-04-232 % similar
4-tert-Butylbenzaldehyde939-97-932 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-932 % similar
Pyridine-4-carbaldehyde872-85-531 % similar
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