Compounds similar to this structure
CCCC(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylbiphenyl10289-45-941 % similar
4-Propyl-1,1'-biphenyl71294-42-341 % similar
2-Phenethyl propionate122-70-341 % similar
Heptanophenone1671-75-641 % similar
Octanophenone1674-37-941 % similar
Dodecanophenone1674-38-041 % similar
1-Phenylnonan-1-one6008-36-241 % similar
Decanophenone6048-82-441 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-540 % similar
Benzenepentanoic acid2270-20-440 % similar
Pentyl benzeneacetate5137-52-040 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-140 % similar
6-Undecanone927-49-140 % similar
Paradol27113-22-040 % similar
2-Hydroxybutyrophenone2887-61-839 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-839 % similar
1-Benzyl-3-piperidone40114-49-639 % similar
Phenylacetone103-79-739 % similar
4-Butyl-1,1'-biphenyl37909-95-839 % similar
Phenethyl acetate103-45-739 % similar
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