Compounds similar to this structure
N#CCCN(CCO)c1ccccc1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Phenylamino)propanenitrile1075-76-936 % similar
1,1-Dimethyl-4-phenylpiperazinium iodide54-77-336 % similar
4-(1-Piperazinyl)benzonitrile68104-63-236 % similar
Phenethyl alcohol60-12-834 % similar
2-(Phenylthio)acetonitrile5219-61-434 % similar
N-Phenyliminodiacetic acid1137-73-134 % similar
1-Biphenyl-4-yl-piperazine180698-19-534 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-934 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-834 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-334 % similar
4-Benzylphenylacetonitrile101096-72-433 % similar
Benzylethanolamine104-63-233 % similar
Benzenepropanol122-97-433 % similar
Benzyl cyanide140-29-433 % similar
Dimethylaminopropionitrile1738-25-633 % similar
Diacetyl-N-phenyldiethanolamine19249-34-433 % similar
Pyrrolidine-1-propiononitrile26165-45-733 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-633 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-433 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-133 % similar
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