Compounds similar to this structure
O=Cc1ccc(N2CCCC2=O)cc1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-8100 % similar
1-Phenyl-2-pyrrolidinone4641-57-062 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-251 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-550 % similar
Tris(4-formylphenyl)amine119001-43-345 % similar
4-Morpholinobenzaldehyde1204-86-044 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-143 % similar
4-(Diethylamino)benzaldehyde120-21-842 % similar
4-[(2-Chloroethyl)methylamino]benzaldehyde94-31-541 % similar
4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde1201-91-840 % similar
4-[(2-Chloroethyl)ethylamino]benzaldehyde2643-07-440 % similar
4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-438 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-338 % similar
4-Chlorobenzaldehyde104-88-137 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-836 % similar
4-Carboxybenzaldehyde619-66-936 % similar
1-Benzyl-2-pyrrolidinone5291-77-036 % similar
4-(4-Aminophenyl)morpholin-3-one438056-69-036 % similar
4-Butylbenzaldehyde1200-14-235 % similar
4-Isobutylbenzaldehyde40150-98-935 % similar
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