Compound database

Compounds similar to this structure

NClOCN(CCCl)c1ccc(C=O)cc1Edit in Covalent

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

Show all 25
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 p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-461 % similar para-Dimethylaminobenzaldehyde100-10-758 % 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(p-tolyl)amino)benzaldehyde42906-19-444 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-943 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-343 % similar 1,4-Benzenedicarboxaldehyde623-27-843 % similar 4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-841 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-841 % similar 4-Ethylbenzaldehyde4748-78-140 % similar 4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-640 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-540 % similar