Compounds similar to this structure
C1=CC(=CC(=C1)C2=CN=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-930 % similar
Veratraldehyde120-14-930 % similar
Piperonal120-57-030 % similar
2-Bromonicotinaldehyde128071-75-030 % similar
5-Phenyl-2-furaldehyde13803-39-930 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-330 % similar
Pyridine-3-sulfonyl chloride16133-25-830 % similar
Nicotinic anhydride16837-38-030 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-430 % similar
3-Nitropyridine2530-26-930 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-830 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-830 % similar
3-Acetylpyridine350-03-830 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-730 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-430 % similar
Niacin59-67-630 % similar
2-Methylpyridine-3-carbaldehyde60032-57-730 % similar
4-Chloropicolinaldehyde63071-13-630 % similar
3-Pyridinesulfonic acid636-73-730 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-730 % similar
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