Compounds similar to this structure
CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Citronellol26489-01-036 % similar
L-Citronellol7540-51-436 % similar
Humulene6753-98-636 % similar
Germacrone6902-91-636 % similar
Costunolide553-21-935 % similar
(-)-Linalool126-91-034 % similar
3,7-Dimethyl-1,6-octadien-3-ol78-70-634 % similar
Auraptene495-02-333 % similar
3-Methyl-2-penten-4-yn-1-ol105-29-332 % similar
(2Z)-3-Methyl-2-penten-4-yn-1-ol6153-05-532 % similar
Myrac aldehyde37677-14-832 % similar
Dihydrolinalool18479-51-132 % similar
2-Methyl-2-pentene625-27-431 % similar
Bergamottin7380-40-730 % similar
8-Geranyloxypsoralen7437-55-030 % similar
1-Chloro-3-methyl-2-butene503-60-630 % similar
Prenylthiol5287-45-630 % similar
Prenyl bromide870-63-330 % similar
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