Compound database

Compounds similar to this structure

OOOO=C1CCCCCCCCCCOCCCCO1Edit in Covalent

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

Show all 18
Decanoic anhydride2082-76-040 % similar Axona538-23-840 % similar Trilaurin538-24-940 % similar Stearin555-43-140 % similar Tripalmitin555-44-240 % similar Trimyristin555-45-340 % similar Tricaprin621-71-640 % similar Palmitic anhydride623-65-440 % similar Heptanoic anhydride626-27-740 % similar Stearic anhydride638-08-440 % similar Disuccinimidyl suberate68528-80-340 % similar Ethyl 10-undecenoate692-86-440 % similar Diisopropyl sebacate7491-02-340 % similar 3-Mercaptohexyl hexanoate136954-22-839 % similar Ethyl 5-bromovalerate14660-52-739 % similar Hexylene glycol diacetate6222-17-939 % similar 1,5-Diacetoxypentane6963-44-639 % similar Rhodasolv RPDE NA95481-62-239 % similar Sodium lauroylisethionate7381-01-339 % similar Ethyl oleate111-62-639 % similar