Compounds similar to this structure
C1=CC(=CN=C1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-037 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-237 % similar
6-Hydroxynicotinaldehyde106984-91-236 % similar
Quinoxaline-6-carbaldehyde130345-50-536 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-436 % similar
2-Chloropyridine-5-carbaldehyde23100-12-136 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-936 % similar
6-Aminonicotinaldehyde69879-22-736 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-936 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-736 % similar
Isoquinoline-5-carboxaldehyde80278-67-736 % similar
2-(Pyridin-3-YL)pyrimidine-5-carboxylic acid933988-20-636 % similar
4,4′-Diphenylstilbene2039-68-135 % similar
Isophthalaldehyde626-19-735 % similar
Pyrazine-2-carbaldehyde5780-66-535 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-635 % similar
Nicotinaldoxime1193-92-635 % similar
4-Bromopyridine-3-carbaldehyde154105-64-335 % similar
3-Hydroxyisonicotinaldehyde1849-54-335 % similar
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