Compounds similar to this structure
O=Cc1ccc(N2CCCC2)cc1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Pyrrolidinyl)benzaldehyde51980-54-2100 % similar
4-Morpholinobenzaldehyde1204-86-069 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-167 % similar
4-(Diethylamino)benzaldehyde120-21-862 % similar
Tris(4-formylphenyl)amine119001-43-358 % similar
4-[(2-Chloroethyl)ethylamino]benzaldehyde2643-07-456 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-851 % similar
4-[(2-Chloroethyl)methylamino]benzaldehyde94-31-550 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-549 % similar
4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde1201-91-849 % similar
1-Phenylpyrrolidine4096-21-348 % similar
4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-447 % similar
4-Chlorobenzaldehyde104-88-146 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-846 % similar
4-Pyrrolidinylpyridine2456-81-745 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-345 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-143 % similar
1-(4-Nitrophenyl)piperidine6574-15-843 % similar
4-Butylbenzaldehyde1200-14-242 % similar
4-Ethylbenzaldehyde4748-78-142 % similar
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