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.
6-Chloroquinoline612-57-732 % similar
7-Chloroquinoline612-61-332 % similar
4-Chloropicolinaldehyde63071-13-632 % similar
3-Bromo-4-formylpyridine70201-43-332 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-032 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-432 % similar
5,6-Diamino-1,10-phenanthroline168646-54-632 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-132 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-332 % similar
Pyridazine-4-carbaldehyde50901-42-332 % similar
Quinoline hydrochloride530-64-332 % similar
Thiophene-2,3-dicarbaldehyde932-41-232 % similar
Acenaphthylene208-96-832 % similar
Isophthalaldehyde626-19-732 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-632 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-032 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-832 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-032 % similar
2-Carboxybenzaldehyde119-67-532 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-632 % similar
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