Compound database

Compounds similar to this structure

OHO−ONa+CCCCCC[C@@H](O)CC=CCCCCCCCC([O-])=O.[Na+]Edit in Covalent

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

Show all 18
Propylene glycol monostearate1323-39-333 % similar 2-Hydroxytetradecanoic acid2507-55-333 % similar Undecenoyl chloride27236-80-233 % similar Hydroxycaprylic acid617-73-233 % similar (2E)-2-Nonene6434-78-233 % similar 2-Hydroxyhexadecanoic acid764-67-033 % similar Glycerol kinase9030-66-433 % similar Ethyl arachidonate1808-26-033 % similar (Z)-3-Hexenyl hexanoate31501-11-833 % similar trans-9,10-Epoxystearic acid methyl ester6084-76-033 % similar γ-Undecalactone104-67-633 % similar γ-Dodecalactone2305-05-733 % similar δ-Tetradecalactone2721-22-433 % similar Gamma-decalactone706-14-933 % similar Delta-UNDECALACTONE710-04-333 % similar δ-Dodecalactone713-95-133 % similar Disodium succinate150-90-333 % similar Isodecyl pelargonate109-32-032 % similar Sphingosine123-78-432 % similar Isooctyl palmitate1341-38-432 % similar