Compound database

Compounds similar to this structure

ONO=Cc1ccc(N2CCCC2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
4-(1-Pyrrolidinyl)benzaldehyde51980-54-2100 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-596 % 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-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-657 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-456 % similar 6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-355 % similar 1,4-Benzenedicarboxaldehyde623-27-852 % similar para-Dimethylaminobenzaldehyde100-10-752 % similar 4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-851 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-950 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-350 % 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-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-347 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-447 % similar