Compounds similar to this structure
O=Cc1ccccc1-c1ccncc1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyridine-2-carbaldehyde1121-60-436 % similar
2,4'-Bipyridine581-47-536 % similar
5-Phenyl-2-furaldehyde13803-39-936 % similar
2-Phenoxybenzaldehyde19434-34-536 % similar
2-Diphenylphosphinobenzaldehyde50777-76-936 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-736 % similar
Pyrimidine-4-carboxaldehyde2435-50-935 % similar
Pyridine-3-carbaldehyde500-22-135 % similar
2-Carboxybenzaldehyde119-67-535 % similar
2-Nitrobenzaldehyde552-89-635 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-035 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-935 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-735 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-134 % similar
4-Styrylpyridine103-31-134 % similar
2,3-Dichlorobenzaldehyde6334-18-534 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-534 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-734 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-834 % similar
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