Compounds similar to this structure
O=C1C=CCCC1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nonenoic acid3760-11-033 % similar
trans-2-Decenoic acid72881-27-733 % similar
(6)-Shogaol555-66-833 % similar
Methyl oct-2-enoate7367-81-932 % similar
Oct-1-en-3-one4312-99-632 % similar
5,6-Dihydro-2H-pyran-2-one3393-45-132 % similar
[8]-Shogaol36700-45-532 % similar
[10]-Shogaol36752-54-232 % similar
Eicosapentaenoic acid10417-94-431 % similar
Methyl 2-nonenoate111-79-531 % similar
Ethyl (E)-2-octenoate7367-82-031 % similar
3-Ethoxycyclohex-2-ene-1-one5323-87-531 % similar
3-Acetoxy-2-cyclohexen-1-one57918-73-731 % similar
Arachidonic acid506-32-131 % similar
Ethyl trans-2-decenoate7367-88-631 % similar
Cyclohexene110-83-830 % similar
3-Hepten-2-one1119-44-430 % similar
Cyclopentene142-29-030 % similar
1-Cyclopentene-1-carboxylic acid1560-11-830 % similar
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