Compound database

Compounds similar to this structure

OOOOCCCCCCCCCCCCCCCC(=O)OC1=C(C=C2C(=C1)CCC(O2)(C)C)OCEdit in Covalent

149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Methyl tetracosanoate2442-49-137 % similar Methyl triacontanate629-83-437 % similar Methyl pentadecanoate7132-64-137 % similar Methyl behenate929-77-137 % similar p-Nitrophenyl palmitate1492-30-437 % similar p-Nitrophenyl laurate1956-11-237 % similar Paradol27113-22-037 % similar Dilauroyl peroxide105-74-836 % similar Decanoic anhydride2082-76-036 % similar Palmitic anhydride623-65-436 % similar Heptanoic anhydride626-27-736 % similar Stearic anhydride638-08-436 % similar Bromoxynil octanoate1689-99-236 % similar 5-Hexyldihydro-5-methyl-2(3H)-furanone7011-83-836 % similar Methyl hexanoate106-70-735 % similar Pentaerythrityl tetrastearate115-83-335 % similar 3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-235 % similar Glycol distearate627-83-835 % similar Octadecyl DI-tert-butyl-4-hydroxyhydrocinnamate2082-79-334 % similar n-Caproic anhydride2051-49-234 % similar