Compounds similar to this structure
CCCCCCC(C=O)=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexyl cinnamaldehyde101-86-0100 % similar
Amylcinnamaldehyde122-40-797 % similar
Heptanophenone1671-75-648 % similar
Octanophenone1674-37-948 % similar
Dodecanophenone1674-38-048 % similar
1-Phenylnonan-1-one6008-36-248 % similar
Decanophenone6048-82-448 % similar
Hexanophenone942-92-745 % similar
α-Methylcinnamaldehyde101-39-345 % similar
Phenyl stearate637-55-844 % similar
1-Phenyl-1,3-eicosanedione58446-52-942 % similar
Decylbenzene104-72-342 % similar
Hexylbenzene1077-16-342 % similar
Heptylbenzene1078-71-342 % similar
n-Nonylbenzene1081-77-242 % similar
Dodecylbenzene123-01-342 % similar
Tridecylbenzene123-02-442 % similar
Hexadecylbenzene1459-09-242 % similar
Tetradecylbenzene1459-10-542 % similar
Heptadecylbenzene14752-75-142 % similar
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