Compound database

Compounds similar to this structure

OOOCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C[C@H](C(=O)C4)C)C)CEdit in Covalent

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

Show all 18
Glycol distearate627-83-830 % similar Methyl triacontanate629-83-430 % similar Methyl pentadecanoate7132-64-130 % similar Methyl behenate929-77-130 % similar