Compounds similar to this structure
CN(CCO)c1ccccc1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Phenyl-1-hexanol2430-16-235 % similar
Triphenylamine603-34-935 % similar
Phenoxyethanol122-99-634 % similar
γ-Phenylbenzenepropanol20017-67-834 % similar
2-(Phenylthio)ethanol699-12-734 % similar
4-Phenylmorpholine92-53-534 % similar
Phenylpiperazine92-54-634 % similar
N,N-Dimethylanilinium hydrogen sulfate58888-49-634 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-934 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-534 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-834 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-334 % similar
Oxethazaine126-27-234 % similar
Benzylethanolamine104-63-233 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-433 % similar
3-(Dimethylamino)benzenemethanol23501-93-133 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-533 % similar
Centralite II611-92-733 % similar
N-Methyl-N-nitrosoaniline614-00-633 % similar
N-Phenylaza-15-crown-566750-10-533 % similar
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