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.
5-Bromo-1H-pyrazolo[3,4-c]pyridine929617-35-638 % similar
6-Formaldehydecoumarin51690-26-738 % similar
4-Carboxaldehydebenzocyclobutene112892-88-337 % similar
Protocatechuic aldehyde139-85-537 % similar
3,4-Difluorobenzaldehyde34036-07-237 % similar
3,4-Dimethylbenzaldehyde5973-71-737 % similar
3,4-Dichlorobenzaldehyde6287-38-337 % similar
3,4-Dibromobenzaldehyde74003-55-737 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-037 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar
6-Indazolyboronic acid885068-10-036 % similar
1H-Indazole-6-carboxylic acid704-91-636 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-835 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-435 % similar
6-Hydroxynicotinaldehyde106984-91-235 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-435 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-435 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-435 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-735 % similar
2-Chloropyridine-5-carbaldehyde23100-12-135 % similar
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