Compounds similar to this structure
CN(CCO)C1=CC=C(C=C1)C=OEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
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
4-[(2-Chloroethyl)ethylamino]benzaldehyde2643-07-444 % similar
4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-443 % similar
1,4-Benzenedicarboxaldehyde623-27-841 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-840 % similar
4-[Ethyl(2-hydroxyethyl)amino]-2-methylbenzaldehyde21850-52-240 % similar
2-[N-Methyl-N-(2-pyridyl)amino]ethanol122321-04-439 % similar
4-Ethylbenzaldehyde4748-78-139 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-539 % similar
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