Compounds similar to this structure
C1=CC2=C(NC=C2C=O)N=C1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylindole-3-carboxaldehyde19012-03-431 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-131 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-731 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-431 % similar
5H-Pyrido(3,2-b)indole245-08-931 % similar
Pyrrole-2-carboxaldehyde1003-29-831 % similar
2-Bromobenzaldehyde6630-33-731 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-931 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-730 % similar
3-Formylchromone17422-74-130 % similar
5H-Chromeno(2,3-b)pyridin-5-one6537-46-830 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-230 % similar
3,4-Dibromo-7-azaindole1000340-33-930 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-630 % similar
4-Bromopyridine-3-carbaldehyde154105-64-330 % similar
3-Hydroxyisonicotinaldehyde1849-54-330 % similar
1-Pyrenecarboxaldehyde3029-19-430 % similar
4-Iodo-7-azaindole319474-34-530 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-230 % similar
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