Compound database

Compounds similar to this structure

NOC1CCN(CC1)C2=CC=C(C=C2)C=OEdit in Covalent

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

Show all 26
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 6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-358 % similar Tris(4-formylphenyl)amine119001-43-356 % similar 4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-656 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-454 % similar para-Dimethylaminobenzaldehyde100-10-750 % similar 4-(Piperidin-1-yl)aniline2359-60-650 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-350 % similar 4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-850 % similar N-Phenylpiperidine4096-20-250 % similar 1,4-Benzenedicarboxaldehyde623-27-850 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-549 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-948 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-348 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-547 % similar 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-847 % similar