Compound database

Compounds similar to this structure

NHOOCN(CCO)C1=CC=C(C=C1)C=OEdit in Covalent

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

Show all 25
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-8100 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-568 % similar 3-[(4-Formylphenyl)methylamino]propanenitrile94-21-361 % similar N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-659 % similar 2-(Methylphenylamino)ethanol93-90-358 % similar para-Dimethylaminobenzaldehyde100-10-752 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-151 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-249 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-547 % similar 4-(Diethylamino)benzaldehyde120-21-847 % similar Tris(4-formylphenyl)amine119001-43-347 % similar 4-Morpholinobenzaldehyde1204-86-045 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-545 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-444 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-443 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-942 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-342 % similar 1,4-Benzenedicarboxaldehyde623-27-841 % similar 4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-840 % similar 4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-240 % similar