chempirical
Compound database

Compounds similar to this structure

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

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

4-[(2-Chloroethyl)ethylamino]benzaldehyde2643-07-4100 % similar 4-(Diethylamino)benzaldehyde120-21-874 % similar 4-[(2-Chloroethyl)methylamino]benzaldehyde94-31-561 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-559 % similar N-Ethyl-N-(2-chloroethyl)aniline92-49-959 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-256 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-154 % similar 4-Morpholinobenzaldehyde1204-86-051 % similar N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-846 % similar Tris(4-formylphenyl)amine119001-43-345 % similar 4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde1201-91-844 % similar 4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-443 % similar 4-(Diethylamino)-2-methylbenzaldehyde92-14-843 % similar 4-[Ethyl(2-hydroxyethyl)amino]-2-methylbenzaldehyde21850-52-243 % similar 4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-442 % similar 4-Bromo-N,N-diethylbenzenamine2052-06-442 % similar 4-Ethylbenzaldehyde4748-78-142 % similar 3-[(4-Formylphenyl)methylamino]propanenitrile94-21-341 % similar 3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-141 % similar 4-Propylbenzaldehyde28785-06-041 % similar