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.
γ-Phenylbenzenepropanol20017-67-831 % similar
β-Phenylbenzenepropanenitrile2286-54-631 % similar
2-(Phenylamino)acetonitrile3009-97-031 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-331 % similar
Phenoxyacetonitrile3598-14-931 % similar
4-Morpholinepropanenitrile4542-47-631 % similar
2-(Phenylthio)ethanol699-12-731 % similar
o-Phenylenediacetonitrile613-23-030 % similar
1,2-Benzenediacetonitrile613-73-030 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-130 % similar
Triphenylamine603-34-930 % similar
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