Compounds similar to this structure
C1=CC=C2C(=C1)C=NC=C2C=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-430 % similar
2-Formylcinnamic acid130036-17-830 % similar
Benzo[b]triphenylene215-58-730 % similar
Chrysene218-01-930 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-330 % similar
Isoquinoline-5-boronic acid371766-08-430 % similar
6-Quinolinecarbaldehyde4113-04-630 % similar
Quinoline-7-carbaldehyde49573-30-030 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-330 % similar
2-Methylindole-3-carboxaldehyde5416-80-830 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-030 % similar
2-(Benzyloxy)benzaldehyde5896-17-330 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-930 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-630 % similar
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