Compounds similar to this structure
CCCCCC(C=O)=Cc1ccccc1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amylcinnamaldehyde122-40-7100 % similar
Hexyl cinnamaldehyde101-86-097 % similar
Hexanophenone942-92-746 % similar
α-Methylcinnamaldehyde101-39-346 % similar
Heptanophenone1671-75-645 % similar
Octanophenone1674-37-945 % similar
Dodecanophenone1674-38-045 % similar
Nonanophenone6008-36-245 % similar
Decanophenone6048-82-445 % similar
2-Benzylidenecyclohexanone5682-83-743 % similar
α-Bromocinnamaldehyde5443-49-242 % similar
Phenyl stearate637-55-842 % similar
Amyl cinnamate3487-99-841 % similar
Valerophenone1009-14-940 % similar
1-Phenyl-1,3-eicosanedione58446-52-940 % similar
4-Pentylbenzaldehyde6853-57-240 % similar
2,6-Dibenzylidenecyclohexanone897-78-940 % similar
Butyl cinnamate538-65-839 % similar
Decylbenzene104-72-339 % similar
Hexylbenzene1077-16-339 % similar
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