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.
5-Phenyl-2-furaldehyde13803-39-932 % similar
Pyridine-3-sulfonyl chloride16133-25-832 % similar
Nicotinic anhydride16837-38-032 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-432 % similar
4-Isopropoxybenzaldehyde18962-05-532 % similar
3-Nitropyridine2530-26-932 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-832 % similar
3-Acetylpyridine350-03-832 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-332 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-032 % similar
4-Isobutylbenzaldehyde40150-98-932 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-532 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-432 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-432 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-332 % similar
Niacin59-67-632 % similar
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-532 % similar
3-Pyridinesulfonic acid636-73-732 % similar
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