Compounds similar to this structure
CCCCN(C(C)=O)c1ccccc1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butylacetanilide91-49-6100 % similar
N,N-Dibutylbenzenamine613-29-653 % similar
N,N-Diphenylacetamide519-87-950 % similar
1-Phenyl-2-pyrrolidinone4641-57-049 % similar
N-Methylacetanilide579-10-247 % similar
Centralite85-98-347 % similar
N-Butylphthalimide1515-72-646 % similar
Phenylbutazone50-33-945 % similar
1-Acetylindoline16078-30-145 % similar
2-(Butylphenylamino)ethanol3046-94-445 % similar
3-(Butylphenylamino)propanenitrile61852-40-244 % similar
Hexanophenone942-92-740 % similar
Heptanophenone1671-75-639 % similar
Octanophenone1674-37-939 % similar
Dodecanophenone1674-38-039 % similar
1-Phenyl-2-hexanone25870-62-639 % similar
Nonanophenone6008-36-239 % similar
Decanophenone6048-82-439 % similar
Oxazolidin129-20-439 % similar
n-Butylbenzene104-51-838 % similar
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