Compound database

Compounds similar to this structure

OOCC/C=CCCOC(=O)CCCCEdit in Covalent

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

Show all 18
Palmitic anhydride623-65-442 % similar Heptanoic anhydride626-27-742 % similar Stearic anhydride638-08-442 % similar Axona538-23-841 % similar Trilaurin538-24-941 % similar Stearin555-43-141 % similar Tripalmitin555-44-241 % similar Trimyristin555-45-341 % similar Tricaprin621-71-641 % similar Pentadecalactone106-02-541 % similar Hexadecanolide109-29-541 % similar Polycaprolactone24980-41-441 % similar Caprolactone502-44-341 % similar Diethyl glutarate818-38-241 % similar 1-Oleoyl-2-acetyl-sn-glycerol86390-77-441 % similar Butyl acetoacetate591-60-641 % similar Propyl 4-oxopentanoate645-67-041 % similar trans-3-Heptene14686-14-741 % similar cis-3-Heptene7642-10-641 % similar 1,6-Bis(2-methoxyethyl) hexanedioate106-00-341 % similar