Compounds similar to this structure
C1=CC2=C(C=C1C=O)C=NN2Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-033 % similar
3-Fluorobenzaldehyde456-48-433 % similar
Pyridine-3-carbaldehyde500-22-133 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
3-Chlorobenzaldehyde587-04-233 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-533 % similar
5-Methyl-6-nitro-1H-indazole72521-00-733 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-933 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
3-Formylphenylboronic acid87199-16-433 % similar
Pyridine-4-carbaldehyde872-85-533 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-933 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-033 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-233 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-033 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-633 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-733 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-933 % similar
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