Compounds similar to this structure
CCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl chloride910-31-631 % similar
γ-Octalactone104-50-731 % similar
Cyclohexyl butyrate1551-44-631 % similar
Delta-octalactone698-76-031 % similar
Dlin-mc3-dma1224606-06-731 % similar
Dilauroyl peroxide105-74-831 % similar
Decanoic anhydride2082-76-031 % similar
Palmitic anhydride623-65-431 % similar
Heptanoic anhydride626-27-731 % similar
Stearic anhydride638-08-431 % similar
Peg-dmg160743-62-431 % similar
3β-Acetoxy-5α-androstan-17-one1239-31-231 % similar
9Alpha-Hydroxyandrost-4-ene-3,17-dione560-62-331 % similar
Androsta-1,4-diene-3,17-dione897-06-331 % similar
Isobutyl hexanoate105-79-331 % similar
Pentaerythrityl tetrastearate115-83-331 % similar
Oleic anhydride24909-72-631 % similar
(+)-Estr-4-ene-3,17-dione734-32-731 % similar
Sodium stearoyllactate18200-72-130 % similar
Pregnenolone145-13-130 % similar
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