Compounds similar to this structure
C1CCN(CC1)C2=CC=C(C=C2)C=OEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Piperidin-1-yl)benzaldehyde10338-57-5100 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-296 % similar
4-Morpholinobenzaldehyde1204-86-067 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-165 % similar
4-(Diethylamino)benzaldehyde120-21-860 % similar
Tris(4-formylphenyl)amine119001-43-356 % similar
4-[(2-Chloroethyl)ethylamino]benzaldehyde2643-07-454 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-850 % similar
4-[(2-Chloroethyl)methylamino]benzaldehyde94-31-549 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-547 % similar
4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde1201-91-847 % similar
1-Phenylpyrrolidine4096-21-346 % similar
4′-Piperidinoacetophenone10342-85-546 % similar
1-(4-Nitrophenyl)piperidine6574-15-846 % similar
4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-445 % similar
4-Chlorobenzaldehyde104-88-145 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-344 % similar
4-Pyrrolidinylpyridine2456-81-743 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-142 % similar
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