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.
4-Bromopyridine-3-carbaldehyde154105-64-340 % similar
1-Pyrenecarboxaldehyde3029-19-440 % similar
4-Methyl-1-naphthaldehyde33738-48-640 % similar
4-Aminonicotinaldehyde42373-30-840 % similar
Indole-3-carbaldehyde487-89-840 % similar
4-Methylnicotinaldehyde51227-28-240 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-440 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-439 % similar
8-Quinolinecarboxaldehyde38707-70-939 % similar
2-Hydroxy-1-naphthaldehyde708-06-539 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-938 % similar
3-Quinolinecarboxaldehyde13669-42-638 % similar
Quinoline-5-carboxaldehyde22934-41-438 % similar
2-Bromobenzaldehyde6630-33-738 % similar
2-(Methylthio) benzaldehyde7022-45-937 % similar
4-Methoxy-1-naphthaldehyde15971-29-637 % similar
1-Methylindole-3-carboxaldehyde19012-03-437 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-137 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-537 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-437 % similar
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