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.
3-Fluoro-4-nitrobenzaldehyde160538-51-232 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-332 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-332 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-031 % similar
4-Morpholinobenzaldehyde1204-86-031 % similar
4-Acetamidobenzaldehyde122-85-031 % similar
Methyl 4-formylbenzoate1571-08-031 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-931 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-531 % similar
5-Methoxypicolinaldehyde22187-96-831 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-231 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-231 % similar
4-(Allyloxy)benzaldehyde40663-68-131 % similar
4-Propoxybenzaldehyde5736-85-631 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-431 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-031 % similar
4-(Acetyloxy)benzaldehyde878-00-231 % similar
3-Hydroxybenzaldehyde100-83-431 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-031 % similar
3-Bromobenzaldehyde3132-99-831 % similar
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