Compounds similar to this structure
C1=CC2=C(C(=C1)C=O)N=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-132 % similar
2-Nitrobenzaldehyde552-89-632 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-631 % similar
Pyrimidine-4-carboxaldehyde2435-50-931 % similar
1,6-Naphthyridine253-72-531 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-631 % similar
Anthracene-9-carbaldehyde642-31-931 % similar
2-Naphthalenecarboxaldehyde66-99-931 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-031 % similar
8-Hydroxyquinoline citrate134-30-531 % similar
Pyridine-4-carbaldehyde872-85-531 % similar
1,5-Naphthyridine254-79-531 % similar
2-Amino-3-formylbenzoic acid27867-47-631 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-431 % similar
6-Methoxy-8-aminoquinoline90-52-831 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-831 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-531 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-631 % similar
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