Compounds similar to this structure
C1=CN=C(C=C1C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Bromomethyl)benzaldehyde82072-23-936 % similar
3-Formylphenylboronic acid87199-16-436 % similar
4,6-Dichloropyrimidine1193-21-136 % similar
tert-Butyl 2-chloropyridine-4-carboxylate295349-62-136 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-235 % similar
Tris(4-formylphenyl)amine119001-43-335 % similar
2,4-Dichloropyrimidine3934-20-135 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
2,6-Dichlorobenzaldehyde83-38-535 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-535 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-835 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-635 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-235 % similar
6-Chloro-3-formyl-2-picoline884495-36-735 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-435 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-135 % similar
2-Chloropyridine-4-boronic acid pinacol ester458532-84-835 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-335 % similar
Benzaldehyde100-52-734 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-834 % similar
Page 6 of 10