Compounds similar to this structure
C=CC(C)(O)CCCC(C)CCCC(C)CCCC(C)CEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophytol505-32-8100 % similar
3,7-Dimethyl-1-octanol106-21-847 % similar
Pristane1921-70-647 % similar
Squalane111-01-345 % similar
2,6-Dimethyl-2-heptanol13254-34-744 % similar
3,7-Dimethyl-1,7-octanediol107-74-443 % similar
Sclareol515-03-741 % similar
3-Methyl-1-penten-3-ol918-85-441 % similar
(-)-Linalool126-91-040 % similar
3,7-Dimethyl-1,6-octadien-3-ol78-70-640 % similar
Phytol150-86-740 % similar
3,7,11,15-Tetramethyl-2-hexadecen-1-ol7541-49-340 % similar
Tetrahydrolinalool78-69-339 % similar
2,6-Dimethyl-7-octen-2-ol18479-58-838 % similar
2,6-Dimethyloctane2051-30-138 % similar
Dl-α-tocopherol2074-53-537 % similar
α-Tocopherol59-02-937 % similar
Hydroxycitronellal107-75-536 % similar
6-Methyl-2-heptanol4730-22-735 % similar
γ-Tocopherol54-28-435 % similar
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