Compounds similar to this structure
C1=CC2=C(C=C(C=C2)C=O)N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-iodobenzaldehyde135242-71-637 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-937 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-837 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-637 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-037 % similar
4-Quinolinecarboxaldehyde4363-93-337 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-437 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-537 % similar
3-Formylphenylboronic acid87199-16-437 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-436 % similar
3-Hydroxybenzaldehyde100-83-436 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-036 % similar
3-Bromobenzaldehyde3132-99-836 % similar
3-Methylbenzaldehyde620-23-536 % similar
3-Iodobenzaldehyde696-41-336 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-636 % similar
Quinolin-6-ylboronic Acid (contains varying amounts of Anhydride)376581-24-736 % similar
6-Quinolinecarboxylic acid10349-57-236 % similar
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