Compounds similar to this structure
CN(CCCl)c1ccc(C=O)cc1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2-Chloroethyl)methylamino]benzaldehyde94-31-5100 % similar
4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde1201-91-868 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-362 % similar
4-[(2-Chloroethyl)ethylamino]benzaldehyde2643-07-461 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-153 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-250 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-549 % similar
4-(Diethylamino)benzaldehyde120-21-849 % similar
Tris(4-formylphenyl)amine119001-43-348 % similar
4-Morpholinobenzaldehyde1204-86-046 % similar
4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-444 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-841 % similar
4-Ethylbenzaldehyde4748-78-140 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-540 % similar
4-Methylbenzaldehyde104-87-039 % similar
4-Chlorobenzaldehyde104-88-139 % similar
4-Propylbenzaldehyde28785-06-039 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-839 % similar
Basic red 133648-36-039 % similar
4-Ethoxybenzaldehyde10031-82-037 % similar
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