Compounds similar to this structure
C1=CC2=NC=CN2C=C1C=OEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoline-7-carbaldehyde49573-30-035 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-035 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-434 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-334 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-934 % similar
6-Bromoimidazo[1,2-B]pyridazine1159977-65-734 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-134 % similar
7-Fluoro-imidazo[1,2-A]pyridine1260903-17-034 % similar
Imidazo[1,2-A]pyridin-7-amine (9ci)421595-81-534 % similar
7-Chloroimidazo(1,2-a)pyridine4532-25-634 % similar
2-Methylisonicotinaldehyde63875-01-434 % similar
7-Bromoimidazo(1,2-a)pyridine808744-34-534 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-334 % similar
Pyrimidine-5-carboxaldehyde10070-92-533 % similar
1-Ethyl-1H-pyrazole-4-carboxaldehyde304903-10-433 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-333 % similar
Imidazo[1,2-a]pyridine-7-carboxylic acid648423-85-233 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-132 % similar
4-Methylbenzaldehyde104-87-032 % similar
4-Chlorobenzaldehyde104-88-132 % similar
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